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ligand: C2A Name: 1-(3-CHLOROPHENYL)METHANAMINE SMILES: c1cc(cc(c1)Cl)CN

[show PDB table]

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

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MMs00056951 tanimoto score: 0.82	MMs00005075 tanimoto score: 0.82	MMs03050465 tanimoto score: 0.82	MMs03513967 tanimoto score: 0.82
MMs00001080 tanimoto score: 0.82	MMs00477515 tanimoto score: 0.82	MMs03537834 tanimoto score: 0.82	MMs00734963 tanimoto score: 0.82
MMs02140356 tanimoto score: 0.82	MMs02886407 tanimoto score: 0.82	MMs00736197 tanimoto score: 0.82	MMs02323389 tanimoto score: 0.82
MMs00055050 tanimoto score: 0.82	MMs00050946 tanimoto score: 0.82	MMs02322049 tanimoto score: 0.82	MMs00001687 tanimoto score: 0.82
MMs02987743 tanimoto score: 0.82	MMs03496201 tanimoto score: 0.82	MMs02861883 tanimoto score: 0.82	MMs03460822 tanimoto score: 0.82

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