MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HBH
Name: 2-[(8S,11S)-11-{(1R)-1-HYDROXY-2-[ISOPENTYL(PHENYLSULFONYL)AMINO]ETHYL}-6,9-DIOXO-2-OXA-7,10-
DIAZABICYCLO[11.2.2]HEPTADECA-1(15),13,16-TRIEN-8-YL]ACETAMIDE
SMILES: CC(C)CCN(CC(C1Cc2ccc(cc2)OCCC
C(=O)NC(C(=O)N1)CC(=O)N)O)S(=O)(=O)c3ccccc3

[show PDB table]

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

Neutral Molecules: 25551Ionic States: 9806Tautomers: 2869Drug Similarity: 46

Items found 161 - 180 of 25551

of 1278 Go to Page

MMs02533021 tanimoto score: 0.82	MMs02535852 tanimoto score: 0.82	MMs02535854 tanimoto score: 0.82	MMs02432119 tanimoto score: 0.82
MMs02432121 tanimoto score: 0.82	MMs02432123 tanimoto score: 0.82	MMs00035360 tanimoto score: 0.82	MMs01087502 tanimoto score: 0.82
MMs01087503 tanimoto score: 0.82	MMs02432125 tanimoto score: 0.82	MMs02723043 tanimoto score: 0.82	MMs00945188 tanimoto score: 0.82
MMs00429417 tanimoto score: 0.82	MMs00945189 tanimoto score: 0.82	MMs00945190 tanimoto score: 0.82	MMs00429418 tanimoto score: 0.82
MMs01967437 tanimoto score: 0.82	MMs00945186 tanimoto score: 0.82	MMs01087500 tanimoto score: 0.82	MMs00945187 tanimoto score: 0.82

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