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 1341 - 1360 of 31221

of 1562 Go to Page

MMs02796217 tanimoto score: 0.81	MMs03043453 tanimoto score: 0.81	MMs00275177 tanimoto score: 0.81	MMs00275189 tanimoto score: 0.81
MMs02792969 tanimoto score: 0.81	MMs03065253 tanimoto score: 0.81	MMs02792968 tanimoto score: 0.81	MMs03065255 tanimoto score: 0.81
MMs03042888 tanimoto score: 0.81	MMs00634679 tanimoto score: 0.81	MMs00915163 tanimoto score: 0.81	MMs01875818 tanimoto score: 0.81
MMs03042886 tanimoto score: 0.81	MMs03043259 tanimoto score: 0.81	MMs00087647 tanimoto score: 0.81	MMs00915161 tanimoto score: 0.81
MMs01875820 tanimoto score: 0.81	MMs02796216 tanimoto score: 0.81	MMs03042918 tanimoto score: 0.81	MMs03042920 tanimoto score: 0.81

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