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 341 - 360 of 15284

of 765 Go to Page

MMs03064941 tanimoto score: 0.81	MMs03042806 tanimoto score: 0.81	MMs03042786 tanimoto score: 0.81	MMs02020901 tanimoto score: 0.81
MMs00739076 tanimoto score: 0.81	MMs00438022 tanimoto score: 0.81	MMs03064963 tanimoto score: 0.81	MMs00407158 tanimoto score: 0.81
MMs02020821 tanimoto score: 0.81	MMs03042746 tanimoto score: 0.81	MMs03064801 tanimoto score: 0.81	MMs00093285 tanimoto score: 0.81
MMs03064803 tanimoto score: 0.81	MMs03042742 tanimoto score: 0.81	MMs03042778 tanimoto score: 0.81	MMs02002162 tanimoto score: 0.81
MMs00092576 tanimoto score: 0.81	MMs03041354 tanimoto score: 0.81	MMs02002163 tanimoto score: 0.81	MMs03042714 tanimoto score: 0.81

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