MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CR3
Name: 2-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-6-(CYCLOPENTYLOXY)BENZENOLATE
SMILES: c1cc(c(c(c1)OC2CCCC2
)[O-])c3cc4cc(ccc4[nH]3)C(=[NH2+])N

[show PDB table]

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

Neutral Molecules: 31221Ionic States: 6331Tautomers: 543Drug Similarity: 17

Items found 181 - 200 of 31221

of 1562 Go to Page

MMs01959200 tanimoto score: 0.86	MMs00736015 tanimoto score: 0.86	MMs01959216 tanimoto score: 0.86	MMs01959198 tanimoto score: 0.86
MMs03041336 tanimoto score: 0.86	MMs03042322 tanimoto score: 0.86	MMs03041976 tanimoto score: 0.86	MMs03063779 tanimoto score: 0.86
MMs03041792 tanimoto score: 0.86	MMs01791656 tanimoto score: 0.86	MMs00940159 tanimoto score: 0.86	MMs01791654 tanimoto score: 0.86
MMs01959190 tanimoto score: 0.86	MMs03043223 tanimoto score: 0.86	MMs00839929 tanimoto score: 0.86	MMs00739076 tanimoto score: 0.86
MMs03041744 tanimoto score: 0.86	MMs01534803 tanimoto score: 0.86	MMs01767295 tanimoto score: 0.86	MMs01767293 tanimoto score: 0.86

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