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ligand: ENS Name: methyl (2Z)-3-[(3-chloro-1H-indol-7-yl)amino]-2-cyano-3-{[(3S)-2-oxo-1-(2-oxo-2-pyrrolidin- 1-ylethyl)azepan-3-yl]amino}acrylate SMILES: COC(=O)C(=C(Nc1cccc2c1[nH]cc2Cl)NC3CCCCN(C3=O)CC(=O)N4C CCC4)C#N

[show PDB table]

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

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MMs01907512 tanimoto score: 0.76	MMs01209156 tanimoto score: 0.76	MMs01208010 tanimoto score: 0.76	MMs00115598 tanimoto score: 0.76
MMs01208011 tanimoto score: 0.76	MMs00426239 tanimoto score: 0.76	MMs00029602 tanimoto score: 0.76	MMs01208033 tanimoto score: 0.76
MMs01868910 tanimoto score: 0.76	MMs01207002 tanimoto score: 0.76	MMs01207094 tanimoto score: 0.76	MMs01958459 tanimoto score: 0.76
MMs00427285 tanimoto score: 0.76	MMs01985401 tanimoto score: 0.76	MMs01216210 tanimoto score: 0.76	MMs02047726 tanimoto score: 0.76
MMs01207097 tanimoto score: 0.76	MMs01216209 tanimoto score: 0.76	MMs01208034 tanimoto score: 0.76	MMs01815772 tanimoto score: 0.76

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