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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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MMs00282329 tanimoto score: 0.86	MMs03134201 tanimoto score: 0.86	MMs03139655 tanimoto score: 0.86	MMs03139963 tanimoto score: 0.86
MMs00676198 tanimoto score: 0.86	MMs03141105 tanimoto score: 0.86	MMs00852455 tanimoto score: 0.86	MMs01176129 tanimoto score: 0.86
MMs01176128 tanimoto score: 0.86	MMs01181222 tanimoto score: 0.86	MMs01729546 tanimoto score: 0.86	MMs01741496 tanimoto score: 0.86
MMs03153036 tanimoto score: 0.86	MMs03153045 tanimoto score: 0.86	MMs01818173 tanimoto score: 0.86	MMs01818757 tanimoto score: 0.86
MMs02709747 tanimoto score: 0.86	MMs01060079 tanimoto score: 0.86	MMs01072036 tanimoto score: 0.86	MMs00596964 tanimoto score: 0.86

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