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 81 - 100 of 7363

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MMs03379743 tanimoto score: 0.83	MMs02332403 tanimoto score: 0.83	MMs02548178 tanimoto score: 0.83	MMs02874922 tanimoto score: 0.83
MMs00939331 tanimoto score: 0.83	MMs02874954 tanimoto score: 0.83	MMs02847091 tanimoto score: 0.83	MMs03377546 tanimoto score: 0.83
MMs03144022 tanimoto score: 0.83	MMs02453226 tanimoto score: 0.83	MMs02874974 tanimoto score: 0.83	MMs03380534 tanimoto score: 0.83
MMs02178853 tanimoto score: 0.83	MMs02262643 tanimoto score: 0.83	MMs00005510 tanimoto score: 0.83	MMs01728100 tanimoto score: 0.83
MMs00449319 tanimoto score: 0.83	MMs00448750 tanimoto score: 0.83	MMs03238532 tanimoto score: 0.83	MMs02791705 tanimoto score: 0.83

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