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 181 - 200 of 8652 



of 433    Go to Page   



MMs03064517
tanimoto score: 0.79

MMs03041328
tanimoto score: 0.79

MMs03038234
tanimoto score: 0.79

MMs03064531
tanimoto score: 0.79

MMs03064691
tanimoto score: 0.79

MMs02277969
tanimoto score: 0.79

MMs02277631
tanimoto score: 0.79

MMs03063989
tanimoto score: 0.79

MMs02264895
tanimoto score: 0.79

MMs03063991
tanimoto score: 0.79

MMs03063787
tanimoto score: 0.79

MMs03063789
tanimoto score: 0.79

MMs03064017
tanimoto score: 0.79

MMs03063453
tanimoto score: 0.79

MMs02898645
tanimoto score: 0.79

MMs03063455
tanimoto score: 0.79

MMs03041744
tanimoto score: 0.79

MMs00528922
tanimoto score: 0.79

MMs02264896
tanimoto score: 0.79

MMs02898644
tanimoto score: 0.79


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