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ligand: U02 Name: [2-(3-{[6-(1-BENZYL-PROPYL)-4-HYDROXY-2-OXO-2H-PYRAN-3-YL]-CYCLOPROPYL-METHYL}-PHENYLCARBAMOYL)- ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER SMILES: CCC(Cc1ccccc1)C2=CC(=C(C(=O)O2)C(c3cccc(c3)NC(=O)CCNC( =O)OC(C)(C)C)C4C=C4)O

[show PDB table]

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

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MMs01009324 tanimoto score: 0.81	MMs01165971 tanimoto score: 0.81	MMs01171274 tanimoto score: 0.81	MMs01171545 tanimoto score: 0.81
MMs01213541 tanimoto score: 0.81	MMs01213542 tanimoto score: 0.81	MMs01165019 tanimoto score: 0.81	MMs00942704 tanimoto score: 0.81
MMs01171273 tanimoto score: 0.81	MMs01139583 tanimoto score: 0.81	MMs01140278 tanimoto score: 0.81	MMs01140279 tanimoto score: 0.81
MMs01149038 tanimoto score: 0.81	MMs01149037 tanimoto score: 0.81	MMs01149039 tanimoto score: 0.81	MMs01143618 tanimoto score: 0.81
MMs01140556 tanimoto score: 0.81	MMs01140945 tanimoto score: 0.81	MMs01143619 tanimoto score: 0.81	MMs00968689 tanimoto score: 0.81

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