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 121 - 140 of 8652 



of 433    Go to Page   



MMs03041338
tanimoto score: 0.8
MMs03042376
tanimoto score: 0.8
MMs03065119
tanimoto score: 0.8
MMs03064809
tanimoto score: 0.8

MMs03064811
tanimoto score: 0.8
MMs03064805
tanimoto score: 0.8
MMs01003743
tanimoto score: 0.8
MMs03064807
tanimoto score: 0.8

MMs03064489
tanimoto score: 0.8
MMs03065431
tanimoto score: 0.8
MMs00842172
tanimoto score: 0.8
MMs02252127
tanimoto score: 0.8

MMs00013620
tanimoto score: 0.8
MMs03064487
tanimoto score: 0.8
MMs03043269
tanimoto score: 0.8
MMs03042882
tanimoto score: 0.8

MMs02123723
tanimoto score: 0.8
MMs00488200
tanimoto score: 0.8
MMs00822861
tanimoto score: 0.8
MMs02804981
tanimoto score: 0.8


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