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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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MMs00816535 tanimoto score: 0.82	MMs03028855 tanimoto score: 0.82	MMs00001499 tanimoto score: 0.82	MMs03028857 tanimoto score: 0.82
MMs03469157 tanimoto score: 0.82	MMs00577813 tanimoto score: 0.82	MMs03029542 tanimoto score: 0.82	MMs03466882 tanimoto score: 0.82
MMs00055050 tanimoto score: 0.82	MMs01644873 tanimoto score: 0.82	MMs03460822 tanimoto score: 0.82	MMs03460505 tanimoto score: 0.82
MMs03460818 tanimoto score: 0.82	MMs02140356 tanimoto score: 0.82	MMs02345752 tanimoto score: 0.82	MMs02358912 tanimoto score: 0.82
MMs00003370 tanimoto score: 0.82	MMs01388256 tanimoto score: 0.82	MMs02882393 tanimoto score: 0.82	MMs03465786 tanimoto score: 0.82

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