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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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MMs01941141 tanimoto score: 0.87	MMs02707482 tanimoto score: 0.87	MMs01041954 tanimoto score: 0.87	MMs01159601 tanimoto score: 0.86
MMs01132922 tanimoto score: 0.86	MMs01132950 tanimoto score: 0.86	MMs01159610 tanimoto score: 0.86	MMs00513251 tanimoto score: 0.86
MMs01132989 tanimoto score: 0.86	MMs01159480 tanimoto score: 0.86	MMs01132695 tanimoto score: 0.86	MMs01152992 tanimoto score: 0.86
MMs01132872 tanimoto score: 0.86	MMs01153007 tanimoto score: 0.86	MMs01159612 tanimoto score: 0.86	MMs00764111 tanimoto score: 0.86
MMs01152948 tanimoto score: 0.86	MMs01152859 tanimoto score: 0.86	MMs01152832 tanimoto score: 0.86	MMs01152966 tanimoto score: 0.86

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