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 1581 - 1600 of 31221

of 1562 Go to Page

MMs03043259 tanimoto score: 0.81	MMs03065419 tanimoto score: 0.81	MMs03065369 tanimoto score: 0.81	MMs01865783 tanimoto score: 0.81
MMs03065367 tanimoto score: 0.81	MMs03065371 tanimoto score: 0.81	MMs03065365 tanimoto score: 0.81	MMs02278400 tanimoto score: 0.81
MMs03065373 tanimoto score: 0.81	MMs02278401 tanimoto score: 0.81	MMs03065375 tanimoto score: 0.81	MMs03065421 tanimoto score: 0.81
MMs00634679 tanimoto score: 0.81	MMs03042918 tanimoto score: 0.81	MMs03042920 tanimoto score: 0.81	MMs01822553 tanimoto score: 0.81
MMs01822555 tanimoto score: 0.81	MMs03042890 tanimoto score: 0.81	MMs03042884 tanimoto score: 0.81	MMs03042886 tanimoto score: 0.81

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