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 101 - 120 of 164

of 9 Go to Page

MMs03078303 tanimoto score: 0.72	MMs03078307 tanimoto score: 0.72	MMs02439138 tanimoto score: 0.71	MMs02464095 tanimoto score: 0.71
MMs02392270 tanimoto score: 0.71	MMs02385306 tanimoto score: 0.71	MMs02385303 tanimoto score: 0.71	MMs02385301 tanimoto score: 0.71
MMs02385299 tanimoto score: 0.71	MMs03079401 tanimoto score: 0.71	MMs03079403 tanimoto score: 0.71	MMs02383337 tanimoto score: 0.71
MMs03078864 tanimoto score: 0.71	MMs02457554 tanimoto score: 0.71	MMs02457552 tanimoto score: 0.71	MMs02457550 tanimoto score: 0.71
MMs02457393 tanimoto score: 0.71	MMs02457391 tanimoto score: 0.71	MMs02457389 tanimoto score: 0.71	MMs02457387 tanimoto score: 0.71

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