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 61 - 80 of 164

of 9 Go to Page

MMs01725702 tanimoto score: 0.72	MMs00024305 tanimoto score: 0.72	MMs01871653 tanimoto score: 0.72	MMs01725453 tanimoto score: 0.72
MMs02457802 tanimoto score: 0.72	MMs02409618 tanimoto score: 0.72	MMs01871651 tanimoto score: 0.72	MMs02409616 tanimoto score: 0.72
MMs02409614 tanimoto score: 0.72	MMs00024307 tanimoto score: 0.72	MMs02409612 tanimoto score: 0.72	MMs01871649 tanimoto score: 0.72
MMs02392485 tanimoto score: 0.72	MMs02245908 tanimoto score: 0.72	MMs00024309 tanimoto score: 0.72	MMs02457407 tanimoto score: 0.72
MMs02457397 tanimoto score: 0.72	MMs02457395 tanimoto score: 0.72	MMs02457399 tanimoto score: 0.72	MMs02392483 tanimoto score: 0.72

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