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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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MMs02516041 tanimoto score: 0.82	MMs02516043 tanimoto score: 0.82	MMs02486572 tanimoto score: 0.82	MMs02486573 tanimoto score: 0.82
MMs02516040 tanimoto score: 0.82	MMs03805983 tanimoto score: 0.82	MMs02507563 tanimoto score: 0.82	MMs02486570 tanimoto score: 0.82
MMs02507565 tanimoto score: 0.82	MMs02507570 tanimoto score: 0.82	MMs02486571 tanimoto score: 0.82	MMs02292381 tanimoto score: 0.82
MMs02270984 tanimoto score: 0.81	MMs02444650 tanimoto score: 0.81	MMs02444651 tanimoto score: 0.81	MMs02418824 tanimoto score: 0.81
MMs02444649 tanimoto score: 0.81	MMs02441719 tanimoto score: 0.81	MMs02441720 tanimoto score: 0.81	MMs02444648 tanimoto score: 0.81

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