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ligand: TP6 Name: 3-(1,3,7-TRIHYDRO-9-D-RIBITYL-2,6,8-PURINETRIONE-7-YL) 1-PHOSPHATE SMILES: C(CCN1C2=C(NC(=O)NC2=O)N( C1=O)CC(C(C(CO)O)O)O)CCOP(=O)(O)O

[show PDB table]

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

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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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