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 201 - 220 of 7363

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MMs02240826 tanimoto score: 0.81	MMs00005625 tanimoto score: 0.81	MMs00111883 tanimoto score: 0.81	MMs02418896 tanimoto score: 0.81
MMs03150255 tanimoto score: 0.81	MMs00496719 tanimoto score: 0.81	MMs00496718 tanimoto score: 0.81	MMs00001911 tanimoto score: 0.81
MMs02227608 tanimoto score: 0.81	MMs03019043 tanimoto score: 0.81	MMs02550483 tanimoto score: 0.81	MMs02234554 tanimoto score: 0.81
MMs00090665 tanimoto score: 0.81	MMs02791692 tanimoto score: 0.81	MMs03099071 tanimoto score: 0.81	MMs03207927 tanimoto score: 0.81
MMs02388815 tanimoto score: 0.8	MMs03019059 tanimoto score: 0.8	MMs03019061 tanimoto score: 0.8	MMs02389100 tanimoto score: 0.8

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