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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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MMs02140356 tanimoto score: 0.82	MMs00056100 tanimoto score: 0.82	MMs00056951 tanimoto score: 0.82	MMs00023149 tanimoto score: 0.82
MMs02162563 tanimoto score: 0.82	MMs00477515 tanimoto score: 0.82	MMs03561342 tanimoto score: 0.82	MMs00736197 tanimoto score: 0.82
MMs03061476 tanimoto score: 0.82	MMs00734963 tanimoto score: 0.82	MMs03061474 tanimoto score: 0.82	MMs03050465 tanimoto score: 0.82
MMs03050463 tanimoto score: 0.82	MMs03099282 tanimoto score: 0.82	MMs03537834 tanimoto score: 0.82	MMs03513967 tanimoto score: 0.82
MMs03496201 tanimoto score: 0.82	MMs00055050 tanimoto score: 0.82	MMs03099284 tanimoto score: 0.82	MMs02322049 tanimoto score: 0.82

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