MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LSR
Name: 1,3,3-trimethyl-2-[(1E,3E)-3-methylpenta-1,3-dien-1-yl]cyclohexene
SMILES: CC=C(C)C=CC1=C(CCCC1(C)C)
C

[show PDB table]

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

Neutral Molecules: 179Ionic States: 42Tautomers: 11Drug Similarity: 0

Items found 141 - 160 of 179

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MMs02825423 tanimoto score: 0.71	MMs02825425 tanimoto score: 0.71	MMs02825496 tanimoto score: 0.71	MMs02825497 tanimoto score: 0.71
MMs03083052 tanimoto score: 0.71	MMs03207784 tanimoto score: 0.71	MMs03235388 tanimoto score: 0.71	MMs03235389 tanimoto score: 0.71
MMs03247878 tanimoto score: 0.71	MMs03275086 tanimoto score: 0.71	MMs03275276 tanimoto score: 0.71	MMs03379481 tanimoto score: 0.71
MMs03379490 tanimoto score: 0.71	MMs03379545 tanimoto score: 0.71	MMs03398765 tanimoto score: 0.71	MMs03398770 tanimoto score: 0.71
MMs03398878 tanimoto score: 0.71	MMs03503077 tanimoto score: 0.71	MMs03503082 tanimoto score: 0.71	MMs03507324 tanimoto score: 0.71

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