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

[show PDB table]

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

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MMs01677805 tanimoto score: 0.82	MMs03028855 tanimoto score: 0.82	MMs00822610 tanimoto score: 0.82	MMs02258324 tanimoto score: 0.82
MMs02904345 tanimoto score: 0.82	MMs01535274 tanimoto score: 0.82	MMs02397937 tanimoto score: 0.82	MMs00047990 tanimoto score: 0.82
MMs03469157 tanimoto score: 0.82	MMs00007692 tanimoto score: 0.82	MMs02247466 tanimoto score: 0.82	MMs00056845 tanimoto score: 0.82
MMs01644873 tanimoto score: 0.82	MMs03466848 tanimoto score: 0.82	MMs03466882 tanimoto score: 0.82	MMs00019529 tanimoto score: 0.82
MMs02882393 tanimoto score: 0.82	MMs00816535 tanimoto score: 0.82	MMs03465786 tanimoto score: 0.82	MMs02269515 tanimoto score: 0.82

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