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 81 - 100 of 81365

of 4069 Go to Page

MMs02695204 tanimoto score: 0.93	MMs00603194 tanimoto score: 0.93	MMs02695218 tanimoto score: 0.93	MMs00609158 tanimoto score: 0.93
MMs02695203 tanimoto score: 0.93	MMs00362963 tanimoto score: 0.93	MMs02695219 tanimoto score: 0.93	MMs02819163 tanimoto score: 0.93
MMs02336450 tanimoto score: 0.93	MMs02326509 tanimoto score: 0.93	MMs02369769 tanimoto score: 0.93	MMs00830886 tanimoto score: 0.93
MMs00323375 tanimoto score: 0.93	MMs00630387 tanimoto score: 0.93	MMs02318516 tanimoto score: 0.93	MMs00551718 tanimoto score: 0.93
MMs02270096 tanimoto score: 0.93	MMs00782612 tanimoto score: 0.93	MMs00590738 tanimoto score: 0.93	MMs02206621 tanimoto score: 0.93

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