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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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MMs02263708 tanimoto score: 0.73	MMs02407972 tanimoto score: 0.73	MMs02407971 tanimoto score: 0.73	MMs03082931 tanimoto score: 0.73
MMs03082939 tanimoto score: 0.73	MMs03083143 tanimoto score: 0.73	MMs02407968 tanimoto score: 0.73	MMs02407967 tanimoto score: 0.73
MMs02445517 tanimoto score: 0.72	MMs02445518 tanimoto score: 0.72	MMs02445519 tanimoto score: 0.72	MMs03260166 tanimoto score: 0.72
MMs02445520 tanimoto score: 0.72	MMs02213312 tanimoto score: 0.72	MMs02471457 tanimoto score: 0.72	MMs03365082 tanimoto score: 0.72
MMs03774023 tanimoto score: 0.72	MMs03774017 tanimoto score: 0.72	MMs03774003 tanimoto score: 0.72	MMs03536909 tanimoto score: 0.72

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