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ligand: SM3 Name: (1R)-1-(2-THIENYLACETYLAMINO)-1-PHENYLMETHYLBORONIC ACID SMILES: B(C(c1ccccc1)NC(=O)Cc2cccs2)(O)O

[show PDB table]

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

of 1729    Go to Page

MMs02808002 tanimoto score: 0.88	MMs01402928 tanimoto score: 0.88	MMs00654469 tanimoto score: 0.88	MMs02640351 tanimoto score: 0.88
MMs01395068 tanimoto score: 0.88	MMs00654929 tanimoto score: 0.88	MMs01396261 tanimoto score: 0.88	MMs02657938 tanimoto score: 0.88
MMs00917389 tanimoto score: 0.88	MMs01380343 tanimoto score: 0.88	MMs01383429 tanimoto score: 0.88	MMs01380342 tanimoto score: 0.88
MMs01344864 tanimoto score: 0.88	MMs02160983 tanimoto score: 0.88	MMs01287503 tanimoto score: 0.88	MMs02137507 tanimoto score: 0.88
MMs00971311 tanimoto score: 0.88	MMs02657939 tanimoto score: 0.88	MMs03941497 tanimoto score: 0.88	MMs02105172 tanimoto score: 0.87

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