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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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MMs00448812 tanimoto score: 0.83	MMs00010749 tanimoto score: 0.83	MMs02543268 tanimoto score: 0.83	MMs03099521 tanimoto score: 0.83
MMs02107945 tanimoto score: 0.83	MMs00022138 tanimoto score: 0.83	MMs02649830 tanimoto score: 0.83	MMs02131895 tanimoto score: 0.83
MMs00711205 tanimoto score: 0.83	MMs03539030 tanimoto score: 0.83	MMs03618198 tanimoto score: 0.83	MMs00023794 tanimoto score: 0.83
MMs00048571 tanimoto score: 0.83	MMs01958902 tanimoto score: 0.83	MMs02358298 tanimoto score: 0.83	MMs00893770 tanimoto score: 0.83
MMs02102912 tanimoto score: 0.83	MMs02107939 tanimoto score: 0.83	MMs00000825 tanimoto score: 0.83	MMs03506821 tanimoto score: 0.83

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