MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ZAB
Name: (3-{(Z)-[3-(AMINOMETHYL)PHENYL]DIAZENYL}PHENYL)ACETIC ACID
SMILES: c1cc(cc(c1)N=Nc2cccc(c2)CN)CC(=O)
O

[show PDB table]

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

Neutral Molecules: 7363Ionic States: 3084Tautomers: 309Drug Similarity: 17

Items found 1 - 20 of 7363

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MMs03538412 tanimoto score: 0.94	MMs02827586 tanimoto score: 0.91	MMs03450906 tanimoto score: 0.9	MMs02399072 tanimoto score: 0.9
MMs00051139 tanimoto score: 0.9	MMs02249323 tanimoto score: 0.89	MMs02792495 tanimoto score: 0.89	MMs03451781 tanimoto score: 0.89
MMs02399070 tanimoto score: 0.89	MMs03372412 tanimoto score: 0.88	MMs02413292 tanimoto score: 0.88	MMs02791753 tanimoto score: 0.88
MMs00842063 tanimoto score: 0.87	MMs00004706 tanimoto score: 0.87	MMs03100020 tanimoto score: 0.87	MMs03098748 tanimoto score: 0.87
MMs03317391 tanimoto score: 0.87	MMs00842065 tanimoto score: 0.87	MMs02251651 tanimoto score: 0.87	MMs02240828 tanimoto score: 0.87