MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: JB1
Name: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R,3S)-3-(2-hydroxyethyl)heptan-2-yl]-7a-methyl-2,3,3a,5,6,7-
hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol
SMILES: CCCCC(CCO)C(C)C1
CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C

[show PDB table]

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

Neutral Molecules: 5035Ionic States: 232Tautomers: 80Drug Similarity: 60

Items found 621 - 640 of 5035

of 252 Go to Page

MMs02392983 tanimoto score: 0.83	MMs02393196 tanimoto score: 0.83	MMs00457220 tanimoto score: 0.83	MMs00457219 tanimoto score: 0.83
MMs00457218 tanimoto score: 0.83	MMs00457217 tanimoto score: 0.83	MMs02553450 tanimoto score: 0.83	MMs02553448 tanimoto score: 0.83
MMs02553447 tanimoto score: 0.83	MMs03214845 tanimoto score: 0.83	MMs03273534 tanimoto score: 0.83	MMs02553449 tanimoto score: 0.83
MMs03273536 tanimoto score: 0.83	MMs02509966 tanimoto score: 0.83	MMs02509967 tanimoto score: 0.83	MMs02509964 tanimoto score: 0.83
MMs02509965 tanimoto score: 0.83	MMs00466793 tanimoto score: 0.83	MMs00466792 tanimoto score: 0.83	MMs03504983 tanimoto score: 0.83

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