MMsINC Database Search
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Ligand PDB



ligand: 907
Name: 2-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-6-BROMO-4-METHYLBENZENOLATE
SMILES: Cc1cc(c(c(c1)Br)[O-])c
2cc3cc(ccc3[nH]2)C(=[NH2+])N
[show PDB table]


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

Neutral Molecules: 8652Ionic States: 3460Tautomers: 397Drug Similarity: 0 Items found 301 - 320 of 8652 



of 433    Go to Page   



MMs01875804
tanimoto score: 0.79

MMs02676211
tanimoto score: 0.79

MMs02442563
tanimoto score: 0.79

MMs02472523
tanimoto score: 0.79

MMs01875802
tanimoto score: 0.79

MMs03041792
tanimoto score: 0.79

MMs03065435
tanimoto score: 0.79

MMs03041486
tanimoto score: 0.79

MMs02377349
tanimoto score: 0.79

MMs03065913
tanimoto score: 0.79

MMs03064821
tanimoto score: 0.79

MMs03041354
tanimoto score: 0.79

MMs03064823
tanimoto score: 0.79

MMs02764074
tanimoto score: 0.79

MMs03042482
tanimoto score: 0.79

MMs02764078
tanimoto score: 0.79

MMs00816571
tanimoto score: 0.79

MMs03041328
tanimoto score: 0.79

MMs03065585
tanimoto score: 0.79

MMs03864918
tanimoto score: 0.79


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