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ligand: TS1 Name: 4-{2,6,8-TRIOXO-9-[(2R,3S,4R)-2,3,4,5-TETRAHYDROXYPENTYL]-1,2,3,6,8,9-HEXAHYDRO-7H-PURIN-7- YL}BUTYL DIHYDROGEN PHOSPHATE SMILES: C(CCOP(=O)(O)O)CN1C2=C(NC(=O)NC2=O)N(C1=O)CC(C(C(CO)O)O)O

[show PDB table]

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

of 14    Go to Page

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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