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 81 - 100 of 179

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MMs02388918 tanimoto score: 0.74	MMs03275092 tanimoto score: 0.74	MMs03464535 tanimoto score: 0.74	MMs03464521 tanimoto score: 0.74
MMs03464533 tanimoto score: 0.74	MMs03464530 tanimoto score: 0.74	MMs03375792 tanimoto score: 0.73	MMs03379536 tanimoto score: 0.73
MMs02300411 tanimoto score: 0.73	MMs02750712 tanimoto score: 0.73	MMs03375791 tanimoto score: 0.73	MMs03207747 tanimoto score: 0.73
MMs03375870 tanimoto score: 0.73	MMs03375871 tanimoto score: 0.73	MMs03379389 tanimoto score: 0.73	MMs02401970 tanimoto score: 0.73
MMs02394231 tanimoto score: 0.73	MMs03503317 tanimoto score: 0.72	MMs03214826 tanimoto score: 0.72	MMs03214831 tanimoto score: 0.72

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