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 1 - 20 of 164 



of 9    Go to Page   



MMs02457640
tanimoto score: 0.76
MMs02457642
tanimoto score: 0.76
MMs02457638
tanimoto score: 0.76
MMs02457636
tanimoto score: 0.76

MMs02463612
tanimoto score: 0.75
MMs02464083
tanimoto score: 0.75
MMs02464085
tanimoto score: 0.75
MMs02463614
tanimoto score: 0.75

MMs02464087
tanimoto score: 0.75
MMs02464081
tanimoto score: 0.75
MMs02457832
tanimoto score: 0.74
MMs02403341
tanimoto score: 0.74

MMs02457594
tanimoto score: 0.74
MMs02392147
tanimoto score: 0.74
MMs00016514
tanimoto score: 0.74
MMs02403345
tanimoto score: 0.74

MMs02457590
tanimoto score: 0.74
MMs02457592
tanimoto score: 0.74
MMs02813655
tanimoto score: 0.74
MMs02457596
tanimoto score: 0.74


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