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 681 - 700 of 81365

of 4069 Go to Page

MMs00934119 tanimoto score: 0.9	MMs02841652 tanimoto score: 0.9	MMs02843791 tanimoto score: 0.9	MMs01989232 tanimoto score: 0.9
MMs02841636 tanimoto score: 0.9	MMs00275169 tanimoto score: 0.9	MMs00921554 tanimoto score: 0.9	MMs01126298 tanimoto score: 0.9
MMs02841630 tanimoto score: 0.9	MMs02828432 tanimoto score: 0.9	MMs00273525 tanimoto score: 0.9	MMs02828655 tanimoto score: 0.9
MMs02826796 tanimoto score: 0.9	MMs02826798 tanimoto score: 0.9	MMs02828710 tanimoto score: 0.9	MMs02849032 tanimoto score: 0.9
MMs02859590 tanimoto score: 0.9	MMs02826728 tanimoto score: 0.9	MMs02826730 tanimoto score: 0.9	MMs00754204 tanimoto score: 0.9

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