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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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MMs02548027 tanimoto score: 0.8	MMs02548277 tanimoto score: 0.8	MMs00054026 tanimoto score: 0.8	MMs03050465 tanimoto score: 0.8
MMs03061474 tanimoto score: 0.8	MMs01131563 tanimoto score: 0.8	MMs00292027 tanimoto score: 0.8	MMs02166066 tanimoto score: 0.8
MMs01131561 tanimoto score: 0.8	MMs00053827 tanimoto score: 0.8	MMs03050459 tanimoto score: 0.8	MMs00053825 tanimoto score: 0.8
MMs00053823 tanimoto score: 0.8	MMs03050461 tanimoto score: 0.8	MMs02548279 tanimoto score: 0.8	MMs00292024 tanimoto score: 0.8
MMs02174899 tanimoto score: 0.8	MMs03148393 tanimoto score: 0.8	MMs03050463 tanimoto score: 0.8	MMs03061476 tanimoto score: 0.8

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