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 521 - 540 of 757

of 38 Go to Page

MMs02310841 tanimoto score: 0.71	MMs02310843 tanimoto score: 0.71	MMs02310845 tanimoto score: 0.71	MMs02310847 tanimoto score: 0.71
MMs02315316 tanimoto score: 0.71	MMs02321049 tanimoto score: 0.71	MMs02321050 tanimoto score: 0.71	MMs02321051 tanimoto score: 0.71
MMs02321052 tanimoto score: 0.71	MMs02335367 tanimoto score: 0.71	MMs02335368 tanimoto score: 0.71	MMs02335369 tanimoto score: 0.71
MMs02335849 tanimoto score: 0.71	MMs02351698 tanimoto score: 0.71	MMs02366616 tanimoto score: 0.71	MMs02366647 tanimoto score: 0.71
MMs02371329 tanimoto score: 0.71	MMs02387613 tanimoto score: 0.71	MMs02387615 tanimoto score: 0.71	MMs02387617 tanimoto score: 0.71

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