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 1121 - 1140 of 31221

of 1562 Go to Page

MMs02827465 tanimoto score: 0.82	MMs02826690 tanimoto score: 0.82	MMs01199006 tanimoto score: 0.82	MMs03065143 tanimoto score: 0.82
MMs03065141 tanimoto score: 0.82	MMs03065145 tanimoto score: 0.82	MMs03065131 tanimoto score: 0.82	MMs03043477 tanimoto score: 0.82
MMs03065129 tanimoto score: 0.82	MMs03065139 tanimoto score: 0.82	MMs03065121 tanimoto score: 0.82	MMs02796218 tanimoto score: 0.82
MMs03065123 tanimoto score: 0.82	MMs02796219 tanimoto score: 0.82	MMs01199004 tanimoto score: 0.82	MMs02819281 tanimoto score: 0.82
MMs01951636 tanimoto score: 0.82	MMs01877404 tanimoto score: 0.82	MMs03043441 tanimoto score: 0.82	MMs03043433 tanimoto score: 0.82

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