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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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MMs01208033 tanimoto score: 0.76	MMs01207094 tanimoto score: 0.76	MMs01794831 tanimoto score: 0.76	MMs01206999 tanimoto score: 0.76
MMs01208034 tanimoto score: 0.76	MMs00035503 tanimoto score: 0.76	MMs01207002 tanimoto score: 0.76	MMs01812890 tanimoto score: 0.76
MMs01794678 tanimoto score: 0.76	MMs01794679 tanimoto score: 0.76	MMs00471386 tanimoto score: 0.76	MMs01782850 tanimoto score: 0.76
MMs01204749 tanimoto score: 0.76	MMs00029607 tanimoto score: 0.76	MMs01787699 tanimoto score: 0.76	MMs01815772 tanimoto score: 0.76
MMs01907512 tanimoto score: 0.76	MMs02085797 tanimoto score: 0.76	MMs01199180 tanimoto score: 0.76	MMs01199181 tanimoto score: 0.76

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