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ligand: 2CH Name: 2-CHLOROPHENOL SMILES: c1ccc(c(c1)O)Cl

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

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MMs03384469 tanimoto score: 0.77	MMs03408195 tanimoto score: 0.77	MMs03422493 tanimoto score: 0.77	MMs00017470 tanimoto score: 0.77
MMs01082449 tanimoto score: 0.77	MMs02310598 tanimoto score: 0.77	MMs00015730 tanimoto score: 0.77	MMs02314302 tanimoto score: 0.77
MMs02853994 tanimoto score: 0.77	MMs00014859 tanimoto score: 0.77	MMs02307501 tanimoto score: 0.77	MMs00007458 tanimoto score: 0.77
MMs00013243 tanimoto score: 0.77	MMs03375076 tanimoto score: 0.77	MMs03337224 tanimoto score: 0.77	MMs03337203 tanimoto score: 0.77
MMs03337097 tanimoto score: 0.77	MMs02370713 tanimoto score: 0.77	MMs02844964 tanimoto score: 0.77	MMs02845083 tanimoto score: 0.77

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