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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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MMs00965543 tanimoto score: 0.85	MMs02788653 tanimoto score: 0.85	MMs02626583 tanimoto score: 0.85	MMs02090314 tanimoto score: 0.85
MMs00751963 tanimoto score: 0.85	MMs02090313 tanimoto score: 0.85	MMs00762283 tanimoto score: 0.85	MMs01005881 tanimoto score: 0.85
MMs01005882 tanimoto score: 0.85	MMs00498853 tanimoto score: 0.85	MMs02090315 tanimoto score: 0.85	MMs01005902 tanimoto score: 0.85
MMs02884877 tanimoto score: 0.85	MMs00787722 tanimoto score: 0.85	MMs02090302 tanimoto score: 0.85	MMs02885030 tanimoto score: 0.85
MMs02090301 tanimoto score: 0.85	MMs02090312 tanimoto score: 0.85	MMs02090316 tanimoto score: 0.85	MMs00965539 tanimoto score: 0.85

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