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 221 - 240 of 7363

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MMs00004463 tanimoto score: 0.8	MMs02390596 tanimoto score: 0.8	MMs01554365 tanimoto score: 0.8	MMs00052629 tanimoto score: 0.8
MMs02388815 tanimoto score: 0.8	MMs02389100 tanimoto score: 0.8	MMs03144290 tanimoto score: 0.8	MMs03144292 tanimoto score: 0.8
MMs00016376 tanimoto score: 0.8	MMs02222228 tanimoto score: 0.8	MMs02365773 tanimoto score: 0.8	MMs02791675 tanimoto score: 0.8
MMs02791535 tanimoto score: 0.8	MMs00052605 tanimoto score: 0.8	MMs00015581 tanimoto score: 0.8	MMs02361944 tanimoto score: 0.8
MMs00052607 tanimoto score: 0.8	MMs00052603 tanimoto score: 0.8	MMs02389591 tanimoto score: 0.8	MMs02348180 tanimoto score: 0.8

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