MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: G05
Name: (4aR,6r,7aS)-hexahydro-4aH-cyclopenta[b][1,4]dioxin-6-yl [(1S,2R)-1-benzyl-2-hydroxy-3-{[(4-
methoxyphenyl)sulfonyl](2-methylpropyl)amino}propyl]carbamate
SMILES: CC(C)CN(CC(C(Cc1ccccc1)NC(=O)O
C2CC3C(C2)OCCO3)O)S(=O)(=O)c4ccc(cc4)OC

[show PDB table]

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

Neutral Molecules: 6580Ionic States: 2395Tautomers: 63Drug Similarity: 16

Items found 261 - 280 of 6580

of 329 Go to Page

MMs02535854 tanimoto score: 0.77	MMs02627711 tanimoto score: 0.77	MMs01222042 tanimoto score: 0.77	MMs00283102 tanimoto score: 0.77
MMs00393353 tanimoto score: 0.77	MMs00188771 tanimoto score: 0.77	MMs00169640 tanimoto score: 0.77	MMs00279868 tanimoto score: 0.77
MMs00393354 tanimoto score: 0.77	MMs02533334 tanimoto score: 0.77	MMs00177756 tanimoto score: 0.77	MMs00894374 tanimoto score: 0.77
MMs00169811 tanimoto score: 0.77	MMs00169815 tanimoto score: 0.77	MMs00899433 tanimoto score: 0.77	MMs00177755 tanimoto score: 0.77
MMs01009545 tanimoto score: 0.77	MMs00169955 tanimoto score: 0.77	MMs00894373 tanimoto score: 0.77	MMs00912533 tanimoto score: 0.77

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