MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: D4N
Name: 1-{[(3R)-3-methyl-4-({4-[(1S)-2,2,2-trifluoro-1-hydroxy-1-methylethyl]phenyl}sulfonyl)piperazin-
1-yl]methyl}cyclopropanecarboxamide
SMILES: CC1CN(CCN1S(=O)(=O)c2ccc(cc2)C(C)(C(F)(F)F)O)CC3(CC3)C(=
O)N

[show PDB table]

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

Neutral Molecules: 757Ionic States: 249Tautomers: 95Drug Similarity: 0

Items found 241 - 260 of 757

of 38 Go to Page

MMs00093738 tanimoto score: 0.72	MMs01282474 tanimoto score: 0.72	MMs01672826 tanimoto score: 0.72	MMs01002439 tanimoto score: 0.72
MMs01787591 tanimoto score: 0.72	MMs01009446 tanimoto score: 0.72	MMs00288160 tanimoto score: 0.72	MMs01277088 tanimoto score: 0.72
MMs01381116 tanimoto score: 0.72	MMs01036927 tanimoto score: 0.72	MMs00451203 tanimoto score: 0.72	MMs01527469 tanimoto score: 0.72
MMs00093737 tanimoto score: 0.72	MMs01062819 tanimoto score: 0.72	MMs01527470 tanimoto score: 0.72	MMs01286168 tanimoto score: 0.72
MMs00428076 tanimoto score: 0.72	MMs00422524 tanimoto score: 0.72	MMs01251264 tanimoto score: 0.72	MMs01277089 tanimoto score: 0.72

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