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ligand: T1P Name: 3-{2,6,8-TRIOXO-9-[(2R,3S,4R)-2,3,4,5-TETRAHYDROXYPENTYL]-1,2,3,6,8,9-HEXAHYDRO-7H-PURIN-7- YL}PROPYL DIHYDROGEN PHOSPHATE SMILES: C(CN1C2=C(NC(=O)NC2=O)N(C1=O)CC(C(C(CO)O)O)O)COP(=O)(O)O

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

of 14    Go to Page

MMs03078595 tanimoto score: 0.87	MMs03078589 tanimoto score: 0.87	MMs03078591 tanimoto score: 0.87	MMs03078593 tanimoto score: 0.87
MMs03078840 tanimoto score: 0.81	MMs03078844 tanimoto score: 0.81	MMs03078846 tanimoto score: 0.81	MMs03078842 tanimoto score: 0.81
MMs03078529 tanimoto score: 0.8	MMs03078526 tanimoto score: 0.8	MMs03078527 tanimoto score: 0.8	MMs03078528 tanimoto score: 0.8
MMs03303254 tanimoto score: 0.78	MMs03303261 tanimoto score: 0.78	MMs02816110 tanimoto score: 0.78	MMs03303257 tanimoto score: 0.78
MMs03080238 tanimoto score: 0.77	MMs03080237 tanimoto score: 0.77	MMs03080239 tanimoto score: 0.77	MMs03080240 tanimoto score: 0.77

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