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ligand: OBZ Name: O-benzylhydroxylamine SMILES: c1ccc(cc1)CON

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 318    Go to Page

MMs02875240 tanimoto score: 0.8	MMs02874979 tanimoto score: 0.8	MMs02874936 tanimoto score: 0.8	MMs02874908 tanimoto score: 0.8
MMs02875029 tanimoto score: 0.8	MMs03383488 tanimoto score: 0.8	MMs02874898 tanimoto score: 0.8	MMs02219153 tanimoto score: 0.8
MMs03384007 tanimoto score: 0.8	MMs02875626 tanimoto score: 0.8	MMs02183478 tanimoto score: 0.8	MMs01839182 tanimoto score: 0.8
MMs00465597 tanimoto score: 0.8	MMs02249666 tanimoto score: 0.8	MMs02875088 tanimoto score: 0.8	MMs02874839 tanimoto score: 0.8
MMs02758803 tanimoto score: 0.8	MMs00465596 tanimoto score: 0.8	MMs03410210 tanimoto score: 0.8	MMs03337056 tanimoto score: 0.8

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