MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2MI
Name: 2-METHYL-1H-INDOLE
SMILES: Cc1cc2ccccc2[nH]1

[show PDB table]

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

Neutral Molecules: 39506Ionic States: 7299Tautomers: 3542Drug Similarity: 35

Items found 301 - 320 of 39506

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MMs00001002 tanimoto score: 0.9	MMs01073759 tanimoto score: 0.9	MMs03054289 tanimoto score: 0.9	MMs02896192 tanimoto score: 0.9
MMs02886144 tanimoto score: 0.9	MMs02852759 tanimoto score: 0.9	MMs02852757 tanimoto score: 0.9	MMs02323796 tanimoto score: 0.9
MMs02318500 tanimoto score: 0.9	MMs01870983 tanimoto score: 0.9	MMs02299042 tanimoto score: 0.9	MMs02293775 tanimoto score: 0.9
MMs02292502 tanimoto score: 0.9	MMs02311642 tanimoto score: 0.9	MMs00000246 tanimoto score: 0.9	MMs00317547 tanimoto score: 0.9
MMs00264247 tanimoto score: 0.9	MMs02275537 tanimoto score: 0.9	MMs02709994 tanimoto score: 0.9	MMs00008791 tanimoto score: 0.9

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