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ligand: AYM Name: 3-(6-AMINOPYRIDIN-3-YL)-N-METHYL-N-[(1-METHYL-1H-INDOL-2-YL)METHYL]ACRYLAMIDE SMILES: Cn1c2ccccc2cc1 CN(C)C(=O)C=Cc3ccc(nc3)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 6297    Go to Page

MMs02626376 tanimoto score: 1	MMs02865558 tanimoto score: 0.94	MMs03865793 tanimoto score: 0.93	MMs03959585 tanimoto score: 0.92
MMs03649350 tanimoto score: 0.92	MMs03703017 tanimoto score: 0.92	MMs03156724 tanimoto score: 0.92	MMs03955231 tanimoto score: 0.91
MMs02709760 tanimoto score: 0.91	MMs00766782 tanimoto score: 0.9	MMs03962605 tanimoto score: 0.89	MMs01177172 tanimoto score: 0.89
MMs02682426 tanimoto score: 0.89	MMs03851983 tanimoto score: 0.89	MMs00791220 tanimoto score: 0.88	MMs03621587 tanimoto score: 0.88
MMs00747648 tanimoto score: 0.88	MMs03152859 tanimoto score: 0.88	MMs03629047 tanimoto score: 0.88	MMs03134592 tanimoto score: 0.88

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