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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

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MMs01072036 tanimoto score: 0.86	MMs03074583 tanimoto score: 0.86	MMs03092870 tanimoto score: 0.86	MMs03134201 tanimoto score: 0.86
MMs01022649 tanimoto score: 0.86	MMs00688510 tanimoto score: 0.86	MMs03035709 tanimoto score: 0.86	MMs00676198 tanimoto score: 0.86
MMs03031303 tanimoto score: 0.86	MMs02891059 tanimoto score: 0.86	MMs02885494 tanimoto score: 0.86	MMs02885495 tanimoto score: 0.86
MMs01060079 tanimoto score: 0.86	MMs02885029 tanimoto score: 0.86	MMs03074576 tanimoto score: 0.86	MMs00666437 tanimoto score: 0.86
MMs02709833 tanimoto score: 0.86	MMs02868349 tanimoto score: 0.86	MMs02704593 tanimoto score: 0.86	MMs02709747 tanimoto score: 0.86

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