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 741 - 760 of 48227

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MMs00107445 tanimoto score: 0.86	MMs00127351 tanimoto score: 0.86	MMs00762294 tanimoto score: 0.86	MMs01736783 tanimoto score: 0.86
MMs00884802 tanimoto score: 0.86	MMs00762292 tanimoto score: 0.86	MMs01736801 tanimoto score: 0.86	MMs02028643 tanimoto score: 0.86
MMs00261271 tanimoto score: 0.86	MMs00754204 tanimoto score: 0.86	MMs00277182 tanimoto score: 0.86	MMs02028639 tanimoto score: 0.86
MMs00124203 tanimoto score: 0.86	MMs02028641 tanimoto score: 0.86	MMs02934219 tanimoto score: 0.86	MMs00265202 tanimoto score: 0.86
MMs01576471 tanimoto score: 0.86	MMs01576474 tanimoto score: 0.86	MMs00590302 tanimoto score: 0.86	MMs01681443 tanimoto score: 0.86

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