MMsINC Database Search
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Ligand PDB



ligand: RAZ
Name: (1R)-N,4-DIMETHYL-N-(4-METHYLPENT-3-ENYL)CYCLOHEX-3-ENAMINIUM
SMILES: CC1=CCC(CC1)[NH+](C)CCC=C(C)C		[show PDB table]

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

Neutral Molecules: 470Ionic States: 296Tautomers: 224Drug Similarity: 4 Items found 461 - 480 of 470 



of 24    Go to Page   



MMs01116388
tanimoto score: 0.7
MMs03468495
tanimoto score: 0.7
MMs03320160
tanimoto score: 0.7
MMs02420505
tanimoto score: 0.7

MMs03252990
tanimoto score: 0.7
MMs01885615
tanimoto score: 0.7
MMs01885613
tanimoto score: 0.7
MMs01885611
tanimoto score: 0.7

MMs03023734
tanimoto score: 0.7
MMs03208752
tanimoto score: 0.7


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