MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 991
Name: 2-{5-[AMINO(IMINIO)METHYL]-6-CHLORO-1H-INDOL-2-YL}-6-(CYCLOPENTYLOXY)BENZENOLATE
SMILES: c1cc(c(c(c1
)OC2CCCC2)[O-])c3cc4cc(c(cc4[nH]3)Cl)C(=[NH2+])N

[show PDB table]

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

Neutral Molecules: 15284Ionic States: 4101Tautomers: 232Drug Similarity: 12

Items found 1 - 20 of 15284

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MMs02865470 tanimoto score: 0.96	MMs02865474 tanimoto score: 0.9	MMs03067030 tanimoto score: 0.89	MMs03042126 tanimoto score: 0.88
MMs03066942 tanimoto score: 0.88	MMs03067022 tanimoto score: 0.88	MMs03042114 tanimoto score: 0.88	MMs03041878 tanimoto score: 0.87
MMs03042080 tanimoto score: 0.87	MMs03066552 tanimoto score: 0.86	MMs02378219 tanimoto score: 0.86	MMs03042088 tanimoto score: 0.86
MMs03065983 tanimoto score: 0.86	MMs03066520 tanimoto score: 0.86	MMs03041802 tanimoto score: 0.86	MMs03065605 tanimoto score: 0.86
MMs03065607 tanimoto score: 0.86	MMs03042116 tanimoto score: 0.86	MMs03042782 tanimoto score: 0.86	MMs03065951 tanimoto score: 0.86