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 1621 - 1640 of 31221

of 1562 Go to Page

MMs00515922 tanimoto score: 0.81	MMs02796216 tanimoto score: 0.81	MMs02796225 tanimoto score: 0.81	MMs00915163 tanimoto score: 0.81
MMs02796217 tanimoto score: 0.81	MMs02792968 tanimoto score: 0.81	MMs03043437 tanimoto score: 0.81	MMs02792969 tanimoto score: 0.81
MMs01865783 tanimoto score: 0.81	MMs03043453 tanimoto score: 0.81	MMs03065415 tanimoto score: 0.81	MMs03065417 tanimoto score: 0.81
MMs03043259 tanimoto score: 0.81	MMs03065419 tanimoto score: 0.81	MMs01822553 tanimoto score: 0.81	MMs01822555 tanimoto score: 0.81
MMs03064055 tanimoto score: 0.81	MMs03041962 tanimoto score: 0.81	MMs03065421 tanimoto score: 0.81	MMs03065585 tanimoto score: 0.81

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