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ligand: BMQ SMILES: C1C(=O)NC(=O)N(C1=O)C2C(C(C(O2)COP(=O)(O)O)O)O

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

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MMs02449403 tanimoto score: 0.76	MMs03079023 tanimoto score: 0.76	MMs02499510 tanimoto score: 0.76	MMs02499511 tanimoto score: 0.76
MMs02499507 tanimoto score: 0.76	MMs02501608 tanimoto score: 0.76	MMs03516932 tanimoto score: 0.76	MMs02501609 tanimoto score: 0.76
MMs02275432 tanimoto score: 0.76	MMs03079019 tanimoto score: 0.76	MMs02273716 tanimoto score: 0.76	MMs03782196 tanimoto score: 0.76
MMs02865222 tanimoto score: 0.75	MMs02471474 tanimoto score: 0.75	MMs02218876 tanimoto score: 0.75	MMs03260166 tanimoto score: 0.75
MMs02471469 tanimoto score: 0.75	MMs02471464 tanimoto score: 0.75	MMs02471463 tanimoto score: 0.75	MMs02471460 tanimoto score: 0.75

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