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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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MMs00048571 tanimoto score: 0.83	MMs02132788 tanimoto score: 0.83	MMs02133364 tanimoto score: 0.83	MMs02649535 tanimoto score: 0.83
MMs01356443 tanimoto score: 0.83	MMs02131895 tanimoto score: 0.83	MMs02543268 tanimoto score: 0.83	MMs00005970 tanimoto score: 0.83
MMs00602384 tanimoto score: 0.83	MMs03618198 tanimoto score: 0.83	MMs00005737 tanimoto score: 0.83	MMs02358298 tanimoto score: 0.83
MMs00023794 tanimoto score: 0.83	MMs02107945 tanimoto score: 0.83	MMs00022138 tanimoto score: 0.83	MMs03396310 tanimoto score: 0.83
MMs03539030 tanimoto score: 0.83	MMs03099521 tanimoto score: 0.83	MMs00023533 tanimoto score: 0.83	MMs00023532 tanimoto score: 0.83

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