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ligand: RAI Name: 1-(4-CARBOXY-2-GUANIDINOPENTYL)-5,5'-DI(HYDROXYMETHYL)PYRROLIDIN-2-ONE SMILES: c1cc(c(cc1C(=O)O)NC(= N)N)N2C(=O)CCC2(CO)CO

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

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MMs00349458 tanimoto score: 0.83	MMs00349455 tanimoto score: 0.83	MMs03016957 tanimoto score: 0.83	MMs02642347 tanimoto score: 0.83
MMs01074220 tanimoto score: 0.83	MMs00005281 tanimoto score: 0.83	MMs00793873 tanimoto score: 0.83	MMs00773435 tanimoto score: 0.83
MMs00163478 tanimoto score: 0.83	MMs01870459 tanimoto score: 0.82	MMs01225568 tanimoto score: 0.82	MMs03610318 tanimoto score: 0.82
MMs03145869 tanimoto score: 0.82	MMs03144005 tanimoto score: 0.82	MMs00554077 tanimoto score: 0.82	MMs00483081 tanimoto score: 0.82
MMs00677353 tanimoto score: 0.82	MMs00089400 tanimoto score: 0.82	MMs00423312 tanimoto score: 0.82	MMs03916528 tanimoto score: 0.82

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