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ligand: SNA Name: N-{1-[5-(1-CARBAMOYL-2-MERCAPTO-ETHYLCARBAMOYL)-PENTYLCARBAMOYL]-2-[4-(DIFLUORO-PHOSPHONO-METHYL)- PHENYL]-ETHYL}-3-{2-[4-(DIFLUORO-PHOSPHONO-METHYL)-PHENYL]-ACETYLAMINO}-SUCCINAMIC ACID SMILES: c1cc (ccc1CC(C(=O)NCCCCCC(=O)NC(CS)C(=O)N)NC(=O)C(CC(=O)O)NC(=O)Cc2ccc(cc2)C(F)(F)P(=O)(O)O)C(F) (F)P(=O)(O)O

[show PDB table]

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

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MMs02878647 tanimoto score: 0.72	MMs02880743 tanimoto score: 0.72	MMs02860110 tanimoto score: 0.72	MMs02258922 tanimoto score: 0.72
MMs02232510 tanimoto score: 0.72	MMs02232511 tanimoto score: 0.72	MMs02974247 tanimoto score: 0.72	MMs01405390 tanimoto score: 0.72
MMs01405386 tanimoto score: 0.72	MMs01405383 tanimoto score: 0.72	MMs01405379 tanimoto score: 0.72	MMs00484476 tanimoto score: 0.72
MMs00451007 tanimoto score: 0.72	MMs00260015 tanimoto score: 0.72	MMs02823639 tanimoto score: 0.72	MMs02823641 tanimoto score: 0.72
MMs01290659 tanimoto score: 0.72	MMs01290657 tanimoto score: 0.72	MMs00260014 tanimoto score: 0.72	MMs02850480 tanimoto score: 0.72

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