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 241 - 260 of 594

of 30 Go to Page

MMs00031542 tanimoto score: 0.72	MMs00208047 tanimoto score: 0.72	MMs00208046 tanimoto score: 0.72	MMs00206503 tanimoto score: 0.72
MMs00206500 tanimoto score: 0.72	MMs02387543 tanimoto score: 0.72	MMs02387544 tanimoto score: 0.72	MMs02387545 tanimoto score: 0.72
MMs01048573 tanimoto score: 0.72	MMs01538119 tanimoto score: 0.72	MMs02332607 tanimoto score: 0.72	MMs00203586 tanimoto score: 0.72
MMs02387542 tanimoto score: 0.72	MMs00997173 tanimoto score: 0.72	MMs00203584 tanimoto score: 0.72	MMs00031516 tanimoto score: 0.72
MMs02332595 tanimoto score: 0.72	MMs02332569 tanimoto score: 0.72	MMs02332581 tanimoto score: 0.72	MMs00192160 tanimoto score: 0.72

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