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ligand: AYD SMILES: Cc1ncc(c(n1)N)CNC(=CCCOP(=O)(O)OP(=O)(O)O)C

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

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MMs01726803 tanimoto score: 0.76	MMs02863732 tanimoto score: 0.76	MMs02227063 tanimoto score: 0.76	MMs02316956 tanimoto score: 0.76
MMs02672167 tanimoto score: 0.76	MMs02817543 tanimoto score: 0.76	MMs02815753 tanimoto score: 0.75	MMs03007118 tanimoto score: 0.75
MMs03880245 tanimoto score: 0.75	MMs03409809 tanimoto score: 0.75	MMs03430803 tanimoto score: 0.75	MMs02818995 tanimoto score: 0.75
MMs03430805 tanimoto score: 0.75	MMs02817542 tanimoto score: 0.74	MMs03018058 tanimoto score: 0.74	MMs01076588 tanimoto score: 0.74
MMs03874548 tanimoto score: 0.74	MMs03696493 tanimoto score: 0.74	MMs02309422 tanimoto score: 0.74	MMs03287940 tanimoto score: 0.74

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