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 261 - 280 of 7363

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MMs02222228 tanimoto score: 0.8	MMs02193710 tanimoto score: 0.8	MMs01602899 tanimoto score: 0.8	MMs02388815 tanimoto score: 0.8
MMs03144290 tanimoto score: 0.8	MMs03019057 tanimoto score: 0.8	MMs03019059 tanimoto score: 0.8	MMs03019053 tanimoto score: 0.8
MMs03019051 tanimoto score: 0.8	MMs03019055 tanimoto score: 0.8	MMs03019061 tanimoto score: 0.8	MMs02361944 tanimoto score: 0.8
MMs02365773 tanimoto score: 0.8	MMs02360749 tanimoto score: 0.8	MMs03019063 tanimoto score: 0.8	MMs03019049 tanimoto score: 0.8
MMs03019047 tanimoto score: 0.8	MMs03019045 tanimoto score: 0.8	MMs02179133 tanimoto score: 0.8	MMs02347270 tanimoto score: 0.8

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