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 721 - 740 of 81365

of 4069 Go to Page

MMs02141758 tanimoto score: 0.9	MMs02849034 tanimoto score: 0.9	MMs02648786 tanimoto score: 0.9	MMs02648784 tanimoto score: 0.9
MMs02843791 tanimoto score: 0.9	MMs00102372 tanimoto score: 0.9	MMs02149355 tanimoto score: 0.9	MMs02841652 tanimoto score: 0.9
MMs02129352 tanimoto score: 0.9	MMs02841636 tanimoto score: 0.9	MMs02159536 tanimoto score: 0.9	MMs02027625 tanimoto score: 0.9
MMs02841630 tanimoto score: 0.9	MMs02022229 tanimoto score: 0.9	MMs02022231 tanimoto score: 0.9	MMs00276997 tanimoto score: 0.9
MMs00934119 tanimoto score: 0.9	MMs01989232 tanimoto score: 0.9	MMs00081464 tanimoto score: 0.9	MMs02162263 tanimoto score: 0.9

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