MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 594Ionic States: 136Tautomers: 3Drug Similarity: 0

Items found 221 - 240 of 594

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MMs00025974 tanimoto score: 0.72	MMs01048572 tanimoto score: 0.72	MMs02387544 tanimoto score: 0.72	MMs00031580 tanimoto score: 0.72
MMs01048570 tanimoto score: 0.72	MMs02387545 tanimoto score: 0.72	MMs02332605 tanimoto score: 0.72	MMs00031578 tanimoto score: 0.72
MMs02332606 tanimoto score: 0.72	MMs00031551 tanimoto score: 0.72	MMs00999703 tanimoto score: 0.72	MMs02332607 tanimoto score: 0.72
MMs01048573 tanimoto score: 0.72	MMs00892953 tanimoto score: 0.72	MMs02332595 tanimoto score: 0.72	MMs00103223 tanimoto score: 0.72
MMs02387542 tanimoto score: 0.72	MMs01317506 tanimoto score: 0.72	MMs00208421 tanimoto score: 0.72	MMs00208374 tanimoto score: 0.72

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