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 1161 - 1180 of 31221

of 1562 Go to Page

MMs03063531 tanimoto score: 0.82	MMs03065259 tanimoto score: 0.82	MMs01959224 tanimoto score: 0.82	MMs02826690 tanimoto score: 0.82
MMs01959222 tanimoto score: 0.82	MMs02827465 tanimoto score: 0.82	MMs03063533 tanimoto score: 0.82	MMs00270566 tanimoto score: 0.82
MMs02819281 tanimoto score: 0.82	MMs03065285 tanimoto score: 0.82	MMs02898655 tanimoto score: 0.82	MMs01951636 tanimoto score: 0.82
MMs02946053 tanimoto score: 0.82	MMs02956516 tanimoto score: 0.82	MMs03065209 tanimoto score: 0.82	MMs01292560 tanimoto score: 0.82
MMs01292561 tanimoto score: 0.82	MMs01199006 tanimoto score: 0.82	MMs02796218 tanimoto score: 0.82	MMs02796219 tanimoto score: 0.82

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