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ligand: 5Z5 Name: 5-[(Z)-(5-CHLORO-2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE)METHYL]-N-(DIETHYLAMINO)ETHYL]-2,4-DIMETHYL- 1H-PYRROLE-3-CARBOXAMIDE SMILES: Cc1c([nH]c(c1C(=O)NC)C)C=C2c3cc(ccc3NC2=O)Cl

[show PDB table]

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

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MMs00343378 tanimoto score: 0.83	MMs01371834 tanimoto score: 0.82	MMs00971614 tanimoto score: 0.82	MMs02023356 tanimoto score: 0.82
MMs02023339 tanimoto score: 0.82	MMs02020907 tanimoto score: 0.82	MMs01371835 tanimoto score: 0.82	MMs02023357 tanimoto score: 0.82
MMs01271203 tanimoto score: 0.82	MMs00971582 tanimoto score: 0.82	MMs00969974 tanimoto score: 0.82	MMs01271202 tanimoto score: 0.82
MMs02020801 tanimoto score: 0.82	MMs02011346 tanimoto score: 0.82	MMs02011347 tanimoto score: 0.82	MMs02011317 tanimoto score: 0.82
MMs02011316 tanimoto score: 0.82	MMs01279029 tanimoto score: 0.82	MMs02011297 tanimoto score: 0.82	MMs02011345 tanimoto score: 0.82

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