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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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MMs03024527 tanimoto score: 0.8	MMs00528234 tanimoto score: 0.8	MMs03021254 tanimoto score: 0.8	MMs03024525 tanimoto score: 0.8
MMs00518461 tanimoto score: 0.8	MMs00710709 tanimoto score: 0.8	MMs00024136 tanimoto score: 0.8	MMs03021250 tanimoto score: 0.8
MMs00024112 tanimoto score: 0.8	MMs02547105 tanimoto score: 0.8	MMs03021252 tanimoto score: 0.8	MMs02166066 tanimoto score: 0.8
MMs03019549 tanimoto score: 0.8	MMs00501934 tanimoto score: 0.8	MMs00710711 tanimoto score: 0.8	MMs02174899 tanimoto score: 0.8
MMs03019550 tanimoto score: 0.8	MMs00023701 tanimoto score: 0.8	MMs00022346 tanimoto score: 0.8	MMs03021248 tanimoto score: 0.8

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