MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: H4Z
Name: 5-(4-{[1-(2-AMINO-5-FORMYL-7-METHYL-4-OXO-3,4,5,6,7,8-HEXAHYDROPTERIDIN-6-YL)ETHYL]AMINO}PHENYL)-
5-DEOXY-1-O-{5-O-[(1,3-DICARBOXYPROPOXY)(HYDROXY)PHOSPHORYL]PENTOFURANOSYL}PENTITOL
SMILES: CC1C(N(C
2=C(N1)N=C(NC2=O)N)C=O)C(C)Nc3ccc(cc3)CC(C(C(COC4C(C(C(O4)COP(=O)(O)OC(CCC(=O)O)C(=O)O)O)O)
O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 164Ionic States: 111Tautomers: 0Drug Similarity: 6

Items found 21 - 40 of 164

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MMs02403345 tanimoto score: 0.74	MMs02457836 tanimoto score: 0.73	MMs02234953 tanimoto score: 0.73	MMs02457838 tanimoto score: 0.73
MMs02234951 tanimoto score: 0.73	MMs02427746 tanimoto score: 0.73	MMs02383104 tanimoto score: 0.73	MMs02457840 tanimoto score: 0.73
MMs02234955 tanimoto score: 0.73	MMs02392128 tanimoto score: 0.73	MMs02380351 tanimoto score: 0.73	MMs02377433 tanimoto score: 0.73
MMs02457834 tanimoto score: 0.73	MMs02457528 tanimoto score: 0.73	MMs02457526 tanimoto score: 0.73	MMs02433756 tanimoto score: 0.73
MMs02427779 tanimoto score: 0.73	MMs02457520 tanimoto score: 0.73	MMs02427752 tanimoto score: 0.73	MMs02392161 tanimoto score: 0.73

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