MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3LP
Name: 1-(CYCLOHEXYLAMINO)-3-(6-METHYL-3,4-DIHYDRO-1H-CARBAZOL-9(2H)-YL)PROPAN-2-OL
SMILES: Cc1ccc2c(c1)c3c
(n2CC(CNC4CCCCC4)O)CCCC3

[show PDB table]

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

Neutral Molecules: 48227Ionic States: 11432Tautomers: 3252Drug Similarity: 69

Items found 261 - 280 of 48227

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MMs00115907 tanimoto score: 0.9	MMs01824280 tanimoto score: 0.9	MMs00656179 tanimoto score: 0.9	MMs01872366 tanimoto score: 0.9
MMs03006765 tanimoto score: 0.9	MMs00088960 tanimoto score: 0.9	MMs00400633 tanimoto score: 0.9	MMs00268029 tanimoto score: 0.9
MMs01816307 tanimoto score: 0.9	MMs01816135 tanimoto score: 0.9	MMs01873663 tanimoto score: 0.9	MMs00638064 tanimoto score: 0.9
MMs01763721 tanimoto score: 0.9	MMs00638066 tanimoto score: 0.9	MMs01758580 tanimoto score: 0.9	MMs02786230 tanimoto score: 0.9
MMs02791195 tanimoto score: 0.9	MMs00266817 tanimoto score: 0.9	MMs01767196 tanimoto score: 0.9	MMs00067144 tanimoto score: 0.9

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