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 761 - 780 of 48227

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MMs00762292 tanimoto score: 0.86	MMs01736783 tanimoto score: 0.86	MMs02028643 tanimoto score: 0.86	MMs02934218 tanimoto score: 0.86
MMs00107445 tanimoto score: 0.86	MMs02028639 tanimoto score: 0.86	MMs00107447 tanimoto score: 0.86	MMs00884915 tanimoto score: 0.86
MMs00360537 tanimoto score: 0.86	MMs02028641 tanimoto score: 0.86	MMs02934219 tanimoto score: 0.86	MMs00261271 tanimoto score: 0.86
MMs00124203 tanimoto score: 0.86	MMs00754204 tanimoto score: 0.86	MMs00884802 tanimoto score: 0.86	MMs00884803 tanimoto score: 0.86
MMs00590302 tanimoto score: 0.86	MMs00884916 tanimoto score: 0.86	MMs01576474 tanimoto score: 0.86	MMs02022146 tanimoto score: 0.86

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