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 841 - 860 of 1814

of 91 Go to Page

MMs02386246 tanimoto score: 0.72	MMs03276182 tanimoto score: 0.72	MMs02497405 tanimoto score: 0.72	MMs03230531 tanimoto score: 0.72
MMs03273348 tanimoto score: 0.72	MMs03276181 tanimoto score: 0.72	MMs01788745 tanimoto score: 0.72	MMs02375275 tanimoto score: 0.72
MMs02461025 tanimoto score: 0.72	MMs02461024 tanimoto score: 0.72	MMs02375266 tanimoto score: 0.72	MMs02461023 tanimoto score: 0.72
MMs02461022 tanimoto score: 0.72	MMs03225996 tanimoto score: 0.72	MMs02461021 tanimoto score: 0.72	MMs02461020 tanimoto score: 0.72
MMs02368182 tanimoto score: 0.72	MMs02368180 tanimoto score: 0.72	MMs02454328 tanimoto score: 0.72	MMs00461453 tanimoto score: 0.72

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