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ligand: CP8 SMILES: CN1c2ccc(cc2CS1(=O)=O)C3CN(C(=O)CO3)Cc4ccccc4

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

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MMs01500155 tanimoto score: 0.82	MMs01500144 tanimoto score: 0.82	MMs01351129 tanimoto score: 0.82	MMs01500145 tanimoto score: 0.82
MMs01307204 tanimoto score: 0.82	MMs01328269 tanimoto score: 0.82	MMs01500154 tanimoto score: 0.82	MMs01469158 tanimoto score: 0.82
MMs01005199 tanimoto score: 0.82	MMs01500023 tanimoto score: 0.82	MMs01005201 tanimoto score: 0.82	MMs01438164 tanimoto score: 0.82
MMs01452527 tanimoto score: 0.82	MMs01500024 tanimoto score: 0.82	MMs01437994 tanimoto score: 0.82	MMs00346128 tanimoto score: 0.82
MMs01005215 tanimoto score: 0.82	MMs01438163 tanimoto score: 0.82	MMs01500025 tanimoto score: 0.82	MMs01005217 tanimoto score: 0.82

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