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 61 - 80 of 16636

of 832 Go to Page

MMs03589191 tanimoto score: 0.86	MMs03087025 tanimoto score: 0.86	MMs03087026 tanimoto score: 0.86	MMs03662066 tanimoto score: 0.86
MMs03577060 tanimoto score: 0.86	MMs03571580 tanimoto score: 0.86	MMs03572088 tanimoto score: 0.86	MMs03500392 tanimoto score: 0.86
MMs03531466 tanimoto score: 0.86	MMs03469821 tanimoto score: 0.86	MMs02994765 tanimoto score: 0.86	MMs03470466 tanimoto score: 0.86
MMs03571563 tanimoto score: 0.86	MMs02683236 tanimoto score: 0.86	MMs00758791 tanimoto score: 0.86	MMs02828453 tanimoto score: 0.86
MMs00295957 tanimoto score: 0.86	MMs00301599 tanimoto score: 0.86	MMs03930047 tanimoto score: 0.86	MMs03571564 tanimoto score: 0.86

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