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 841 - 860 of 5035

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MMs02453361 tanimoto score: 0.82	MMs02453360 tanimoto score: 0.82	MMs03226164 tanimoto score: 0.82	MMs03226190 tanimoto score: 0.82
MMs03226137 tanimoto score: 0.82	MMs02453359 tanimoto score: 0.82	MMs02453358 tanimoto score: 0.82	MMs03226111 tanimoto score: 0.82
MMs02426269 tanimoto score: 0.82	MMs02399014 tanimoto score: 0.82	MMs02399015 tanimoto score: 0.82	MMs02399016 tanimoto score: 0.82
MMs03374328 tanimoto score: 0.82	MMs03374330 tanimoto score: 0.82	MMs03508080 tanimoto score: 0.82	MMs00457064 tanimoto score: 0.82
MMs00457063 tanimoto score: 0.82	MMs02399017 tanimoto score: 0.82	MMs00457062 tanimoto score: 0.82	MMs00457061 tanimoto score: 0.82

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