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 1 - 20 of 16636

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MMs03469482 tanimoto score: 0.95	MMs02994763 tanimoto score: 0.92	MMs03842189 tanimoto score: 0.91	MMs03153596 tanimoto score: 0.9
MMs01095586 tanimoto score: 0.89	MMs02676677 tanimoto score: 0.89	MMs03187444 tanimoto score: 0.89	MMs02865397 tanimoto score: 0.89
MMs00366712 tanimoto score: 0.89	MMs02760428 tanimoto score: 0.89	MMs02170072 tanimoto score: 0.89	MMs00816781 tanimoto score: 0.89
MMs00310977 tanimoto score: 0.88	MMs00588761 tanimoto score: 0.88	MMs02994757 tanimoto score: 0.88	MMs02995612 tanimoto score: 0.88
MMs02994753 tanimoto score: 0.88	MMs01558656 tanimoto score: 0.88	MMs00602903 tanimoto score: 0.88	MMs02993405 tanimoto score: 0.88