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 21 - 40 of 16636

of 832 Go to Page

MMs03748441 tanimoto score: 0.88	MMs03696786 tanimoto score: 0.88	MMs03616615 tanimoto score: 0.88	MMs03323792 tanimoto score: 0.88
MMs03631726 tanimoto score: 0.88	MMs03915069 tanimoto score: 0.88	MMs03332558 tanimoto score: 0.88	MMs01537473 tanimoto score: 0.87
MMs02865464 tanimoto score: 0.87	MMs03520682 tanimoto score: 0.87	MMs01582622 tanimoto score: 0.87	MMs03492658 tanimoto score: 0.87
MMs03572245 tanimoto score: 0.87	MMs00354482 tanimoto score: 0.87	MMs03448351 tanimoto score: 0.87	MMs03386161 tanimoto score: 0.87
MMs03366610 tanimoto score: 0.87	MMs00781616 tanimoto score: 0.87	MMs02214951 tanimoto score: 0.87	MMs02676676 tanimoto score: 0.87

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