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 81 - 100 of 6580

of 329 Go to Page

MMs01300758 tanimoto score: 0.78	MMs00168040 tanimoto score: 0.78	MMs01275949 tanimoto score: 0.78	MMs00352727 tanimoto score: 0.78
MMs00162731 tanimoto score: 0.78	MMs00162732 tanimoto score: 0.78	MMs01281766 tanimoto score: 0.78	MMs00279520 tanimoto score: 0.78
MMs00268181 tanimoto score: 0.78	MMs00170787 tanimoto score: 0.78	MMs00177333 tanimoto score: 0.78	MMs00177334 tanimoto score: 0.78
MMs02525674 tanimoto score: 0.78	MMs01009546 tanimoto score: 0.78	MMs00888540 tanimoto score: 0.78	MMs00342073 tanimoto score: 0.78
MMs00170796 tanimoto score: 0.78	MMs00170793 tanimoto score: 0.78	MMs01238586 tanimoto score: 0.78	MMs00341748 tanimoto score: 0.78

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