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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

MMs02411312 tanimoto score: 0.72	MMs02411311 tanimoto score: 0.72	MMs03079019 tanimoto score: 0.72	MMs03079021 tanimoto score: 0.72
MMs03079023 tanimoto score: 0.72	MMs02411313 tanimoto score: 0.72	MMs03922709 tanimoto score: 0.72	MMs03922707 tanimoto score: 0.72
MMs03922705 tanimoto score: 0.72	MMs03927471 tanimoto score: 0.72	MMs03927473 tanimoto score: 0.72	MMs02381385 tanimoto score: 0.72
MMs02381384 tanimoto score: 0.72	MMs03927475 tanimoto score: 0.72	MMs03927477 tanimoto score: 0.72	MMs02380229 tanimoto score: 0.72
MMs03927479 tanimoto score: 0.72	MMs03927481 tanimoto score: 0.72	MMs03927483 tanimoto score: 0.72	MMs03947126 tanimoto score: 0.72

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