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 301 - 320 of 757

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MMs01672826 tanimoto score: 0.72	MMs00415740 tanimoto score: 0.72	MMs00415738 tanimoto score: 0.72	MMs01251268 tanimoto score: 0.72
MMs00147044 tanimoto score: 0.72	MMs01251264 tanimoto score: 0.72	MMs01672820 tanimoto score: 0.72	MMs00241772 tanimoto score: 0.72
MMs00141399 tanimoto score: 0.72	MMs00416522 tanimoto score: 0.72	MMs01427794 tanimoto score: 0.72	MMs01672822 tanimoto score: 0.72
MMs01037731 tanimoto score: 0.71	MMs00397670 tanimoto score: 0.71	MMs00019195 tanimoto score: 0.71	MMs00997563 tanimoto score: 0.71
MMs00392445 tanimoto score: 0.71	MMs00997561 tanimoto score: 0.71	MMs00959052 tanimoto score: 0.71	MMs00351312 tanimoto score: 0.71

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