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 21 - 40 of 7363

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MMs03100020 tanimoto score: 0.87	MMs00004706 tanimoto score: 0.87	MMs02791961 tanimoto score: 0.86	MMs02792155 tanimoto score: 0.86
MMs00023461 tanimoto score: 0.86	MMs03089228 tanimoto score: 0.86	MMs03412227 tanimoto score: 0.86	MMs03372408 tanimoto score: 0.86
MMs03372414 tanimoto score: 0.86	MMs03089226 tanimoto score: 0.86	MMs02791482 tanimoto score: 0.86	MMs03372454 tanimoto score: 0.86
MMs00551733 tanimoto score: 0.85	MMs00324061 tanimoto score: 0.85	MMs02399067 tanimoto score: 0.85	MMs02792224 tanimoto score: 0.85
MMs02384801 tanimoto score: 0.85	MMs02387539 tanimoto score: 0.85	MMs02865528 tanimoto score: 0.85	MMs02890887 tanimoto score: 0.85

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