MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 047
Name: 1-CYCLOHEXYL-N-{[1-(4-METHYLPHENYL)-1H-INDOL-3-YL]METHYL}METHANAMINE
SMILES: Cc1ccc(cc1)n2cc(c3c2ccc
c3)CNCC4CCCCC4

[show PDB table]

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

Neutral Molecules: 81365Ionic States: 13906Tautomers: 6290Drug Similarity: 68

Items found 561 - 580 of 81365

of 4069 Go to Page

MMs02826798 tanimoto score: 0.9	MMs00020160 tanimoto score: 0.9	MMs01126298 tanimoto score: 0.9	MMs02828432 tanimoto score: 0.9
MMs02141758 tanimoto score: 0.9	MMs02149355 tanimoto score: 0.9	MMs00445617 tanimoto score: 0.9	MMs00709537 tanimoto score: 0.9
MMs02159536 tanimoto score: 0.9	MMs00446234 tanimoto score: 0.9	MMs02162263 tanimoto score: 0.9	MMs02826730 tanimoto score: 0.9
MMs02826756 tanimoto score: 0.9	MMs00868978 tanimoto score: 0.9	MMs00446236 tanimoto score: 0.9	MMs00198059 tanimoto score: 0.9
MMs00000400 tanimoto score: 0.9	MMs02129352 tanimoto score: 0.9	MMs02165053 tanimoto score: 0.9	MMs02826728 tanimoto score: 0.9

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