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ligand: BZC SMILES: COc1cccc(c1)c2[nH]c3cccc(c3n2)C(=O)N

[show PDB table]

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

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MMs00916806 tanimoto score: 0.89	MMs02030597 tanimoto score: 0.89	MMs01255273 tanimoto score: 0.89	MMs00565802 tanimoto score: 0.89
MMs00670112 tanimoto score: 0.89	MMs02030596 tanimoto score: 0.89	MMs00428311 tanimoto score: 0.89	MMs01247565 tanimoto score: 0.89
MMs00290325 tanimoto score: 0.89	MMs00594351 tanimoto score: 0.89	MMs02020160 tanimoto score: 0.89	MMs02008972 tanimoto score: 0.89
MMs01976992 tanimoto score: 0.89	MMs01949046 tanimoto score: 0.89	MMs00523214 tanimoto score: 0.89	MMs00191447 tanimoto score: 0.89
MMs01691712 tanimoto score: 0.89	MMs00190973 tanimoto score: 0.89	MMs00191448 tanimoto score: 0.89	MMs01692429 tanimoto score: 0.89

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