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ligand: XCS Name: (1R)-1-(4-AMINO-6-METHYL-2-OXO-1,2-DIHYDROQUINAZOLIN-8-YL)-1,4-ANHYDRO-2-DEOXY-5-O-PHOSPHONO- D-ERYTHRO-PENTITOL SMILES: Cc1cc(c2c(c1)C(=NC(=O)N2)N)C3CC(C(O3)COP(=O)(O)O)O

[show PDB table]

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

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MMs02424789 tanimoto score: 0.76	MMs02424787 tanimoto score: 0.76	MMs02424786 tanimoto score: 0.76	MMs02330440 tanimoto score: 0.76
MMs02142828 tanimoto score: 0.73	MMs02142829 tanimoto score: 0.73	MMs00936544 tanimoto score: 0.72	MMs02305350 tanimoto score: 0.72
MMs03679788 tanimoto score: 0.72	MMs03806919 tanimoto score: 0.72	MMs00936543 tanimoto score: 0.72	MMs02825141 tanimoto score: 0.72
MMs03894470 tanimoto score: 0.71	MMs03944729 tanimoto score: 0.71	MMs03894471 tanimoto score: 0.71	MMs02816019 tanimoto score: 0.7
MMs02142826 tanimoto score: 0.7	MMs02142827 tanimoto score: 0.7	MMs00034520 tanimoto score: 0.7	MMs03290685 tanimoto score: 0.7

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