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 521 - 540 of 8652 



of 433    Go to Page   



MMs03077196
tanimoto score: 0.78

MMs03041742
tanimoto score: 0.77

MMs00862191
tanimoto score: 0.77

MMs03041740
tanimoto score: 0.77

MMs03064565
tanimoto score: 0.77

MMs02536912
tanimoto score: 0.77

MMs03041734
tanimoto score: 0.77

MMs03064567
tanimoto score: 0.77

MMs00855380
tanimoto score: 0.77

MMs02520564
tanimoto score: 0.77

MMs03064543
tanimoto score: 0.77

MMs03041730
tanimoto score: 0.77

MMs03041718
tanimoto score: 0.77

MMs03041720
tanimoto score: 0.77

MMs03064545
tanimoto score: 0.77

MMs03064597
tanimoto score: 0.77

MMs03064523
tanimoto score: 0.77

MMs02506613
tanimoto score: 0.77

MMs03064525
tanimoto score: 0.77

MMs03064495
tanimoto score: 0.77


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