MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 655
Name: 2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-6-(CYCLOPENTYLOXY)BENZENOLATE
SMILES: c1cc(c(c(c1)O
C2CCCC2)[O-])c3[nH]c4ccc(cc4n3)C(=[NH2+])N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 36358Ionic States: 3604Tautomers: 1217Drug Similarity: 20

Items found 101 - 120 of 36358

of 1818 Go to Page

MMs00384211 tanimoto score: 0.9	MMs02689987 tanimoto score: 0.9	MMs03443956 tanimoto score: 0.9	MMs03086621 tanimoto score: 0.9
MMs03397636 tanimoto score: 0.9	MMs00768554 tanimoto score: 0.9	MMs00776132 tanimoto score: 0.9	MMs02583675 tanimoto score: 0.9
MMs02588911 tanimoto score: 0.9	MMs00615438 tanimoto score: 0.9	MMs02020050 tanimoto score: 0.9	MMs00633715 tanimoto score: 0.9
MMs03282053 tanimoto score: 0.9	MMs03397546 tanimoto score: 0.9	MMs01634916 tanimoto score: 0.9	MMs00310916 tanimoto score: 0.9
MMs01986535 tanimoto score: 0.9	MMs01096145 tanimoto score: 0.9	MMs00301682 tanimoto score: 0.9	MMs01582026 tanimoto score: 0.9

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