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 861 - 880 of 31221

of 1562 Go to Page

MMs03065083 tanimoto score: 0.82	MMs01959224 tanimoto score: 0.82	MMs01959222 tanimoto score: 0.82	MMs03064933 tanimoto score: 0.82
MMs03064911 tanimoto score: 0.82	MMs03064909 tanimoto score: 0.82	MMs00270562 tanimoto score: 0.82	MMs02854753 tanimoto score: 0.82
MMs03064891 tanimoto score: 0.82	MMs02849076 tanimoto score: 0.82	MMs03064889 tanimoto score: 0.82	MMs02847313 tanimoto score: 0.82
MMs01968167 tanimoto score: 0.82	MMs03064877 tanimoto score: 0.82	MMs03064879 tanimoto score: 0.82	MMs02845661 tanimoto score: 0.82
MMs00514021 tanimoto score: 0.82	MMs02845665 tanimoto score: 0.82	MMs02843427 tanimoto score: 0.82	MMs02845659 tanimoto score: 0.82

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