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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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MMs02020799 tanimoto score: 0.83	MMs01132608 tanimoto score: 0.83	MMs00971613 tanimoto score: 0.83	MMs00578653 tanimoto score: 0.83
MMs01304308 tanimoto score: 0.83	MMs01301467 tanimoto score: 0.83	MMs00343378 tanimoto score: 0.83	MMs00083890 tanimoto score: 0.83
MMs01322093 tanimoto score: 0.83	MMs02011155 tanimoto score: 0.83	MMs02011154 tanimoto score: 0.83	MMs02011277 tanimoto score: 0.83
MMs01111987 tanimoto score: 0.83	MMs02011285 tanimoto score: 0.83	MMs02011318 tanimoto score: 0.83	MMs01969028 tanimoto score: 0.83
MMs01969030 tanimoto score: 0.83	MMs02010666 tanimoto score: 0.83	MMs01252368 tanimoto score: 0.83	MMs00967333 tanimoto score: 0.83

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