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ligand: R02 Name: {4-[((1S,2S)-2-{[ALLYL(CYCLOPROPYL)AMINO]METHYL}CYCLOPROPYL)METHOXY]PHENYL}(4-BROMOPHENYL)METHANONE SMILES: C =CCN(CC1CC1COc2ccc(cc2)C(=O)c3ccc(cc3)Br)C4CC4

[show PDB table]

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

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MMs01181470 tanimoto score: 0.78	MMs00448358 tanimoto score: 0.78	MMs02548450 tanimoto score: 0.78	MMs01181451 tanimoto score: 0.78
MMs00447213 tanimoto score: 0.78	MMs01181468 tanimoto score: 0.78	MMs01181449 tanimoto score: 0.78	MMs00447212 tanimoto score: 0.78
MMs01181450 tanimoto score: 0.78	MMs01181471 tanimoto score: 0.78	MMs02555486 tanimoto score: 0.78	MMs01181292 tanimoto score: 0.78
MMs02543357 tanimoto score: 0.78	MMs02548408 tanimoto score: 0.78	MMs01230790 tanimoto score: 0.78	MMs02494541 tanimoto score: 0.78
MMs00445403 tanimoto score: 0.78	MMs01181448 tanimoto score: 0.78	MMs02548417 tanimoto score: 0.78	MMs02441562 tanimoto score: 0.78

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