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 141 - 160 of 31221

of 1562 Go to Page

MMs01767293 tanimoto score: 0.86	MMs00090564 tanimoto score: 0.86	MMs01731693 tanimoto score: 0.86	MMs03041980 tanimoto score: 0.86
MMs03042786 tanimoto score: 0.86	MMs03063515 tanimoto score: 0.86	MMs03041952 tanimoto score: 0.86	MMs01715139 tanimoto score: 0.86
MMs01715141 tanimoto score: 0.86	MMs02378003 tanimoto score: 0.86	MMs03041948 tanimoto score: 0.86	MMs03042742 tanimoto score: 0.86
MMs03041792 tanimoto score: 0.86	MMs00936681 tanimoto score: 0.86	MMs03041944 tanimoto score: 0.86	MMs03042714 tanimoto score: 0.86
MMs03042612 tanimoto score: 0.86	MMs03042580 tanimoto score: 0.86	MMs03042514 tanimoto score: 0.86	MMs03042746 tanimoto score: 0.86

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