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 241 - 260 of 48227

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MMs00080845 tanimoto score: 0.91	MMs00832463 tanimoto score: 0.91	MMs00142834 tanimoto score: 0.91	MMs00864799 tanimoto score: 0.91
MMs00373782 tanimoto score: 0.91	MMs00373780 tanimoto score: 0.91	MMs00668474 tanimoto score: 0.91	MMs00832465 tanimoto score: 0.91
MMs00853732 tanimoto score: 0.91	MMs01821056 tanimoto score: 0.91	MMs03210475 tanimoto score: 0.91	MMs03086943 tanimoto score: 0.91
MMs02885923 tanimoto score: 0.91	MMs02870951 tanimoto score: 0.91	MMs01766249 tanimoto score: 0.91	MMs00334120 tanimoto score: 0.9
MMs00155797 tanimoto score: 0.9	MMs00067144 tanimoto score: 0.9	MMs00155796 tanimoto score: 0.9	MMs00276691 tanimoto score: 0.9

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