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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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MMs03050465 tanimoto score: 0.8	MMs00007871 tanimoto score: 0.8	MMs00056067 tanimoto score: 0.8	MMs02546969 tanimoto score: 0.8
MMs03030638 tanimoto score: 0.8	MMs00547238 tanimoto score: 0.8	MMs03465948 tanimoto score: 0.8	MMs03030640 tanimoto score: 0.8
MMs01131561 tanimoto score: 0.8	MMs03050459 tanimoto score: 0.8	MMs03050461 tanimoto score: 0.8	MMs03463661 tanimoto score: 0.8
MMs01131563 tanimoto score: 0.8	MMs02456516 tanimoto score: 0.8	MMs02454616 tanimoto score: 0.8	MMs00019531 tanimoto score: 0.8
MMs02454618 tanimoto score: 0.8	MMs02454614 tanimoto score: 0.8	MMs03458486 tanimoto score: 0.8	MMs02446949 tanimoto score: 0.8

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