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 161 - 180 of 15284

of 765 Go to Page

MMs00530394 tanimoto score: 0.83	MMs03064863 tanimoto score: 0.83	MMs03064865 tanimoto score: 0.83	MMs03065059 tanimoto score: 0.83
MMs02711530 tanimoto score: 0.83	MMs03043014 tanimoto score: 0.83	MMs03065601 tanimoto score: 0.83	MMs00074675 tanimoto score: 0.82
MMs03041724 tanimoto score: 0.82	MMs03064665 tanimoto score: 0.82	MMs01959212 tanimoto score: 0.82	MMs03064557 tanimoto score: 0.82
MMs03064559 tanimoto score: 0.82	MMs01959210 tanimoto score: 0.82	MMs03064113 tanimoto score: 0.82	MMs03064663 tanimoto score: 0.82
MMs03063979 tanimoto score: 0.82	MMs03041692 tanimoto score: 0.82	MMs03064095 tanimoto score: 0.82	MMs03042050 tanimoto score: 0.82

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