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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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MMs02851392 tanimoto score: 0.77	MMs00829911 tanimoto score: 0.77	MMs00056108 tanimoto score: 0.77	MMs00056106 tanimoto score: 0.77
MMs00020332 tanimoto score: 0.77	MMs00628328 tanimoto score: 0.77	MMs01229910 tanimoto score: 0.77	MMs02209762 tanimoto score: 0.77
MMs02851386 tanimoto score: 0.77	MMs02364516 tanimoto score: 0.77	MMs02851376 tanimoto score: 0.77	MMs02851378 tanimoto score: 0.77
MMs02189877 tanimoto score: 0.77	MMs03125344 tanimoto score: 0.77	MMs02851372 tanimoto score: 0.77	MMs03132166 tanimoto score: 0.77
MMs02851374 tanimoto score: 0.77	MMs02851380 tanimoto score: 0.77	MMs03132167 tanimoto score: 0.77	MMs03142953 tanimoto score: 0.77

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