MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 334
Name: 2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-6-BROMO-4-METHYLBENZENOLATE
SMILES: Cc1cc(c(c(c1)Br
)[O-])c2[nH]c3ccc(cc3n2)C(=[NH2+])N

[show PDB table]

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

Neutral Molecules: 16636Ionic States: 988Tautomers: 1833Drug Similarity: 10

Items found 141 - 160 of 16636

of 832 Go to Page

MMs03917829 tanimoto score: 0.84	MMs03859223 tanimoto score: 0.84	MMs01872471 tanimoto score: 0.84	MMs00096394 tanimoto score: 0.84
MMs00764363 tanimoto score: 0.84	MMs00758274 tanimoto score: 0.84	MMs00294237 tanimoto score: 0.84	MMs00724233 tanimoto score: 0.84
MMs00706968 tanimoto score: 0.84	MMs01776475 tanimoto score: 0.84	MMs01829770 tanimoto score: 0.84	MMs00757260 tanimoto score: 0.84
MMs00534201 tanimoto score: 0.84	MMs01777600 tanimoto score: 0.84	MMs00108760 tanimoto score: 0.84	MMs00096007 tanimoto score: 0.84
MMs00680646 tanimoto score: 0.84	MMs03087034 tanimoto score: 0.84	MMs03258237 tanimoto score: 0.84	MMs02800396 tanimoto score: 0.84

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