MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HEQ
Name: 3-[18-(4-HYDROXY-2,6,6-TRIMETHYL-CYCLOHEX-1-ENYL)-3,7,12,16-TETRAMETHYL-OCTADECA-1,3,5,7,9,11,13,15, 17-
NONAENYL]-2,4,4-TRIMETHYL-CYCLOHEX-2-ENONE
SMILES: CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=
C(C)C=CC2=C(C(=O)CCC2(C)C)C)C)C

[show PDB table]

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

Neutral Molecules: 1814Ionic States: 91Tautomers: 118Drug Similarity: 21

Items found 1701 - 1720 of 1814

of 91 Go to Page

MMs02525978 tanimoto score: 0.7	MMs02351126 tanimoto score: 0.7	MMs02514385 tanimoto score: 0.7	MMs02505176 tanimoto score: 0.7
MMs02505175 tanimoto score: 0.7	MMs02505174 tanimoto score: 0.7	MMs03821143 tanimoto score: 0.7	MMs03320968 tanimoto score: 0.7
MMs03320969 tanimoto score: 0.7	MMs00448972 tanimoto score: 0.7	MMs03320971 tanimoto score: 0.7	MMs03320972 tanimoto score: 0.7
MMs02413809 tanimoto score: 0.7	MMs02263533 tanimoto score: 0.7	MMs03334164 tanimoto score: 0.7	MMs03936974 tanimoto score: 0.7
MMs03937087 tanimoto score: 0.7	MMs02263531 tanimoto score: 0.7	MMs02505173 tanimoto score: 0.7	MMs00448003 tanimoto score: 0.7

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