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ligand: BRY SMILES: c1ccc2c(c1)C(=O)C(=C3c4cc(ccc4NC3=O)Br)N2

[show PDB table]

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

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MMs02519435 tanimoto score: 1	MMs02519436 tanimoto score: 1	MMs02519437 tanimoto score: 0.99	MMs02187285 tanimoto score: 0.96
MMs02186364 tanimoto score: 0.96	MMs02186353 tanimoto score: 0.94	MMs02187284 tanimoto score: 0.94	MMs00010741 tanimoto score: 0.93
MMs03806053 tanimoto score: 0.93	MMs02228007 tanimoto score: 0.93	MMs00271653 tanimoto score: 0.92	MMs02214255 tanimoto score: 0.92
MMs00897180 tanimoto score: 0.92	MMs00534575 tanimoto score: 0.91	MMs03625862 tanimoto score: 0.91	MMs03001848 tanimoto score: 0.91
MMs01285716 tanimoto score: 0.91	MMs00733013 tanimoto score: 0.91	MMs02486192 tanimoto score: 0.91	MMs01752926 tanimoto score: 0.91

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