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 141 - 160 of 8652 



of 433    Go to Page   



MMs03065119
tanimoto score: 0.8
MMs02275729
tanimoto score: 0.8
MMs03065431
tanimoto score: 0.8
MMs00686159
tanimoto score: 0.8

MMs00013620
tanimoto score: 0.8
MMs03041350
tanimoto score: 0.8
MMs02252127
tanimoto score: 0.8
MMs03064809
tanimoto score: 0.8

MMs03041338
tanimoto score: 0.8
MMs03064811
tanimoto score: 0.8
MMs03065433
tanimoto score: 0.8
MMs02998248
tanimoto score: 0.8

MMs03064487
tanimoto score: 0.8
MMs00599343
tanimoto score: 0.8
MMs03064489
tanimoto score: 0.8
MMs01003743
tanimoto score: 0.8

MMs03064805
tanimoto score: 0.8
MMs03041642
tanimoto score: 0.8
MMs00765138
tanimoto score: 0.8
MMs03041786
tanimoto score: 0.8


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