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 261 - 280 of 757

of 38 Go to Page

MMs01710064 tanimoto score: 0.72	MMs00160064 tanimoto score: 0.72	MMs01672820 tanimoto score: 0.72	MMs00416522 tanimoto score: 0.72
MMs00416516 tanimoto score: 0.72	MMs00416513 tanimoto score: 0.72	MMs00160063 tanimoto score: 0.72	MMs01672822 tanimoto score: 0.72
MMs00160062 tanimoto score: 0.72	MMs00416441 tanimoto score: 0.72	MMs00416439 tanimoto score: 0.72	MMs00088520 tanimoto score: 0.72
MMs01672824 tanimoto score: 0.72	MMs01524034 tanimoto score: 0.72	MMs01527469 tanimoto score: 0.72	MMs01527470 tanimoto score: 0.72
MMs01281462 tanimoto score: 0.72	MMs01281460 tanimoto score: 0.72	MMs01277089 tanimoto score: 0.72	MMs01277088 tanimoto score: 0.72

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