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 141 - 160 of 164

of 9 Go to Page

MMs03079193 tanimoto score: 0.71	MMs02439104 tanimoto score: 0.71	MMs02439102 tanimoto score: 0.71	MMs02410254 tanimoto score: 0.71
MMs02464089 tanimoto score: 0.71	MMs02464091 tanimoto score: 0.71	MMs02464093 tanimoto score: 0.71	MMs02457647 tanimoto score: 0.7
MMs02457649 tanimoto score: 0.7	MMs02457651 tanimoto score: 0.7	MMs03079694 tanimoto score: 0.7	MMs02410179 tanimoto score: 0.7
MMs02409966 tanimoto score: 0.7	MMs03033138 tanimoto score: 0.7	MMs02392133 tanimoto score: 0.7	MMs03079696 tanimoto score: 0.7
MMs02305350 tanimoto score: 0.7	MMs03079698 tanimoto score: 0.7	MMs02457583 tanimoto score: 0.7	MMs02427709 tanimoto score: 0.7

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