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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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MMs00999282 tanimoto score: 0.89	MMs03313343 tanimoto score: 0.89	MMs02009027 tanimoto score: 0.88	MMs02008970 tanimoto score: 0.88
MMs01559034 tanimoto score: 0.88	MMs01397055 tanimoto score: 0.88	MMs01911554 tanimoto score: 0.88	MMs00617083 tanimoto score: 0.88
MMs01380025 tanimoto score: 0.88	MMs01450647 tanimoto score: 0.88	MMs01753538 tanimoto score: 0.88	MMs01304049 tanimoto score: 0.88
MMs01778949 tanimoto score: 0.88	MMs01320877 tanimoto score: 0.88	MMs01753537 tanimoto score: 0.88	MMs01822466 tanimoto score: 0.88
MMs01287336 tanimoto score: 0.88	MMs01749502 tanimoto score: 0.88	MMs00191414 tanimoto score: 0.88	MMs01298455 tanimoto score: 0.88

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