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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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MMs00012361 tanimoto score: 0.82	MMs00000982 tanimoto score: 0.82	MMs02258324 tanimoto score: 0.82	MMs01724860 tanimoto score: 0.82
MMs02247466 tanimoto score: 0.82	MMs02258820 tanimoto score: 0.82	MMs00001437 tanimoto score: 0.82	MMs01535274 tanimoto score: 0.82
MMs03497595 tanimoto score: 0.82	MMs03469157 tanimoto score: 0.82	MMs03466882 tanimoto score: 0.82	MMs03465786 tanimoto score: 0.82
MMs03028855 tanimoto score: 0.82	MMs03466848 tanimoto score: 0.82	MMs03028857 tanimoto score: 0.82	MMs03460822 tanimoto score: 0.82
MMs00055050 tanimoto score: 0.82	MMs00776467 tanimoto score: 0.82	MMs00577813 tanimoto score: 0.82	MMs01366504 tanimoto score: 0.82

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