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 381 - 400 of 7363

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MMs03211723 tanimoto score: 0.79	MMs03239174 tanimoto score: 0.79	MMs02175366 tanimoto score: 0.79	MMs00458398 tanimoto score: 0.79
MMs02791490 tanimoto score: 0.79	MMs00001917 tanimoto score: 0.79	MMs02791429 tanimoto score: 0.79	MMs03098844 tanimoto score: 0.79
MMs00000804 tanimoto score: 0.79	MMs00024540 tanimoto score: 0.79	MMs02147051 tanimoto score: 0.79	MMs00024534 tanimoto score: 0.79
MMs02791347 tanimoto score: 0.79	MMs03039035 tanimoto score: 0.79	MMs02685186 tanimoto score: 0.79	MMs03039037 tanimoto score: 0.79
MMs02695192 tanimoto score: 0.79	MMs03039039 tanimoto score: 0.79	MMs03019067 tanimoto score: 0.79	MMs00747945 tanimoto score: 0.79

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