MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: APW
Name: {5'-O-[(R)-{[(S)-AMINO(HYDROXY-KAPPAO)PHOSPHORYL]OXY}(HYDROXY-KAPPAO)PHOSPHORYL]ADENOSINATO(2-
)}MAGNESIUM
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP4(=O)O[Mg]OP(=O)(O4)N)O)O)N

[show PDB table]

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

Neutral Molecules: 5850Ionic States: 2692Tautomers: 6Drug Similarity: 31

Items found 81 - 100 of 5850

of 293 Go to Page

MMs03916240 tanimoto score: 0.96	MMs01725636 tanimoto score: 0.96	MMs00015282 tanimoto score: 0.96	MMs03080432 tanimoto score: 0.96
MMs00025073 tanimoto score: 0.96	MMs01725836 tanimoto score: 0.96	MMs02388840 tanimoto score: 0.96	MMs02126248 tanimoto score: 0.96
MMs01725834 tanimoto score: 0.96	MMs02388842 tanimoto score: 0.96	MMs03916242 tanimoto score: 0.96	MMs01726761 tanimoto score: 0.95
MMs02479771 tanimoto score: 0.95	MMs02479769 tanimoto score: 0.95	MMs02479773 tanimoto score: 0.95	MMs03078532 tanimoto score: 0.95
MMs03078530 tanimoto score: 0.95	MMs02373136 tanimoto score: 0.95	MMs02479767 tanimoto score: 0.95	MMs03079284 tanimoto score: 0.95

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