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ligand: BOE SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)OCCOCc3ccccc3

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

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MMs02268030 tanimoto score: 0.78	MMs01086560 tanimoto score: 0.78	MMs02267836 tanimoto score: 0.78	MMs01086559 tanimoto score: 0.78
MMs02457019 tanimoto score: 0.78	MMs02259117 tanimoto score: 0.78	MMs02472403 tanimoto score: 0.78	MMs02457020 tanimoto score: 0.78
MMs02483683 tanimoto score: 0.77	MMs02500528 tanimoto score: 0.77	MMs02483684 tanimoto score: 0.77	MMs02500522 tanimoto score: 0.77
MMs02500525 tanimoto score: 0.77	MMs02483682 tanimoto score: 0.77	MMs02500531 tanimoto score: 0.77	MMs02483685 tanimoto score: 0.77
MMs00181919 tanimoto score: 0.77	MMs02501312 tanimoto score: 0.77	MMs02507913 tanimoto score: 0.77	MMs02501313 tanimoto score: 0.77

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