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ligand: 33A Name: N-BENZYL-4-[4-(3-CHLOROPHENYL)-1H-PYRAZOL-3-YL]-1H-PYRROLE-2-CARBOXAMIDE SMILES: c1ccc(cc1)CNC(=O)c2 cc(c[nH]2)c3c(c[nH]n3)c4cccc(c4)Cl

[show PDB table]

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

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MMs01244507 tanimoto score: 0.83	MMs02721392 tanimoto score: 0.83	MMs01180301 tanimoto score: 0.83	MMs02718690 tanimoto score: 0.83
MMs02658121 tanimoto score: 0.83	MMs02654314 tanimoto score: 0.83	MMs02654313 tanimoto score: 0.83	MMs02683266 tanimoto score: 0.83
MMs02728038 tanimoto score: 0.83	MMs01152712 tanimoto score: 0.83	MMs01134708 tanimoto score: 0.83	MMs02654287 tanimoto score: 0.83
MMs01177100 tanimoto score: 0.83	MMs00658828 tanimoto score: 0.83	MMs01175268 tanimoto score: 0.83	MMs02629232 tanimoto score: 0.83
MMs01152291 tanimoto score: 0.83	MMs01177098 tanimoto score: 0.83	MMs02629358 tanimoto score: 0.83	MMs02654311 tanimoto score: 0.83

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