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ligand: C2B Name: 1-(4-CHLOROPHENYL)METHANAMINE SMILES: c1cc(ccc1CN)Cl

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

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MMs01837017 tanimoto score: 0.82	MMs02258830 tanimoto score: 0.82	MMs03028857 tanimoto score: 0.82	MMs02258324 tanimoto score: 0.82
MMs02258820 tanimoto score: 0.82	MMs01697096 tanimoto score: 0.82	MMs00816535 tanimoto score: 0.82	MMs01724860 tanimoto score: 0.82
MMs03460818 tanimoto score: 0.82	MMs03460822 tanimoto score: 0.82	MMs02258825 tanimoto score: 0.82	MMs03029542 tanimoto score: 0.82
MMs03460505 tanimoto score: 0.82	MMs02247466 tanimoto score: 0.82	MMs00023503 tanimoto score: 0.82	MMs01644873 tanimoto score: 0.82
MMs01535274 tanimoto score: 0.82	MMs03441538 tanimoto score: 0.82	MMs03439567 tanimoto score: 0.82	MMs00055050 tanimoto score: 0.82

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