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 301 - 320 of 7363

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MMs00004944 tanimoto score: 0.79	MMs02357542 tanimoto score: 0.79	MMs00939370 tanimoto score: 0.79	MMs01073821 tanimoto score: 0.79
MMs00939329 tanimoto score: 0.79	MMs03098844 tanimoto score: 0.79	MMs02792197 tanimoto score: 0.79	MMs00494870 tanimoto score: 0.79
MMs00000893 tanimoto score: 0.79	MMs02792203 tanimoto score: 0.79	MMs00491001 tanimoto score: 0.79	MMs03039207 tanimoto score: 0.79
MMs02792544 tanimoto score: 0.79	MMs00939323 tanimoto score: 0.79	MMs02791758 tanimoto score: 0.79	MMs03039039 tanimoto score: 0.79
MMs02791490 tanimoto score: 0.79	MMs03019067 tanimoto score: 0.79	MMs02791429 tanimoto score: 0.79	MMs00001297 tanimoto score: 0.79

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