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ligand: 017 Name: (3R,3AS,6AR)-HEXAHYDROFURO[2,3-B]FURAN-3-YL(1S,2R)-3-[[(4-AMINOPHENYL)SULFONYL](ISOBUTYL)AMINO]- 1-BENZYL-2-HYDROXYPROPYLCARBAMATE SMILES: CC(C)CN(CC(C(Cc1ccccc1)NC(=O)OC2COC3C2CCO3)O)S(=O)(=O)c4cc c(cc4)N

[show PDB table]

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

of 30    Go to Page

MMs01723382 tanimoto score: 0.7	MMs01686996 tanimoto score: 0.7	MMs01686995 tanimoto score: 0.7	MMs01682289 tanimoto score: 0.7
MMs01678480 tanimoto score: 0.7	MMs01658790 tanimoto score: 0.7	MMs01658789 tanimoto score: 0.7	MMs01508274 tanimoto score: 0.7
MMs01470231 tanimoto score: 0.7	MMs01470229 tanimoto score: 0.7	MMs01470193 tanimoto score: 0.7	MMs01470191 tanimoto score: 0.7
MMs00211226 tanimoto score: 0.7	MMs03166597 tanimoto score: 0.7	MMs03166598 tanimoto score: 0.7	MMs01470113 tanimoto score: 0.7
MMs03166641 tanimoto score: 0.7	MMs01470111 tanimoto score: 0.7	MMs01470110 tanimoto score: 0.7	MMs01470109 tanimoto score: 0.7

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