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 501 - 520 of 81365

of 4069 Go to Page

MMs02149355 tanimoto score: 0.9	MMs00531237 tanimoto score: 0.9	MMs02159536 tanimoto score: 0.9	MMs02141758 tanimoto score: 0.9
MMs02841630 tanimoto score: 0.9	MMs01079317 tanimoto score: 0.9	MMs02828432 tanimoto score: 0.9	MMs00530407 tanimoto score: 0.9
MMs02828655 tanimoto score: 0.9	MMs02826796 tanimoto score: 0.9	MMs02826798 tanimoto score: 0.9	MMs02162263 tanimoto score: 0.9
MMs02828710 tanimoto score: 0.9	MMs02841636 tanimoto score: 0.9	MMs00511092 tanimoto score: 0.9	MMs00510967 tanimoto score: 0.9
MMs02826756 tanimoto score: 0.9	MMs00700531 tanimoto score: 0.9	MMs00276997 tanimoto score: 0.9	MMs01073708 tanimoto score: 0.9

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