MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: EAB
Name: (3-{(E)-[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 61 - 80 of 7363

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MMs02366534 tanimoto score: 0.84	MMs02875200 tanimoto score: 0.84	MMs03379732 tanimoto score: 0.84	MMs03372456 tanimoto score: 0.84
MMs03372446 tanimoto score: 0.84	MMs03372416 tanimoto score: 0.84	MMs03372360 tanimoto score: 0.84	MMs02791411 tanimoto score: 0.84
MMs02849502 tanimoto score: 0.84	MMs03372422 tanimoto score: 0.84	MMs02413296 tanimoto score: 0.84	MMs02827582 tanimoto score: 0.84
MMs03313515 tanimoto score: 0.84	MMs02875100 tanimoto score: 0.84	MMs02109864 tanimoto score: 0.84	MMs02283464 tanimoto score: 0.84
MMs01728100 tanimoto score: 0.83	MMs03238532 tanimoto score: 0.83	MMs02230616 tanimoto score: 0.83	MMs02792255 tanimoto score: 0.83

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