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 1181 - 1200 of 31221

of 1562 Go to Page

MMs03065303 tanimoto score: 0.82	MMs00940140 tanimoto score: 0.82	MMs02819281 tanimoto score: 0.82	MMs01959222 tanimoto score: 0.82
MMs00270566 tanimoto score: 0.82	MMs01951636 tanimoto score: 0.82	MMs00940144 tanimoto score: 0.82	MMs03065209 tanimoto score: 0.82
MMs02826690 tanimoto score: 0.82	MMs00930195 tanimoto score: 0.82	MMs02845661 tanimoto score: 0.82	MMs03064091 tanimoto score: 0.82
MMs01292560 tanimoto score: 0.82	MMs03064703 tanimoto score: 0.82	MMs02121929 tanimoto score: 0.82	MMs01959224 tanimoto score: 0.82
MMs00270562 tanimoto score: 0.82	MMs02898655 tanimoto score: 0.82	MMs03063849 tanimoto score: 0.82	MMs03917087 tanimoto score: 0.82

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