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 161 - 180 of 16636

of 832 Go to Page

MMs01829770 tanimoto score: 0.84	MMs00567373 tanimoto score: 0.84	MMs00366448 tanimoto score: 0.84	MMs00757260 tanimoto score: 0.84
MMs00338703 tanimoto score: 0.83	MMs03572239 tanimoto score: 0.83	MMs03579541 tanimoto score: 0.83	MMs00096018 tanimoto score: 0.83
MMs02944306 tanimoto score: 0.83	MMs02342642 tanimoto score: 0.83	MMs00504105 tanimoto score: 0.83	MMs02645162 tanimoto score: 0.83
MMs02651533 tanimoto score: 0.83	MMs01084342 tanimoto score: 0.83	MMs01096846 tanimoto score: 0.83	MMs00600914 tanimoto score: 0.83
MMs03428492 tanimoto score: 0.83	MMs03402492 tanimoto score: 0.83	MMs03402318 tanimoto score: 0.83	MMs03402234 tanimoto score: 0.83

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