MMsINC Database Search
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Ligand PDB



ligand: B3I
Name: 2,3,5-TRIIODOBENZOIC ACID
SMILES: c1c(cc(c(c1C(=O)O)I)I)I		[show PDB table]

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

Neutral Molecules: 6884Ionic States: 2436Tautomers: 560Drug Similarity: 0 Items found 541 - 560 of 6884 



of 345    Go to Page   



MMs00004410
tanimoto score: 0.8
MMs02548516
tanimoto score: 0.8
MMs00011450
tanimoto score: 0.8
MMs00838429
tanimoto score: 0.8

MMs02219786
tanimoto score: 0.8
MMs00022903
tanimoto score: 0.8
MMs02224183
tanimoto score: 0.8
MMs00010504
tanimoto score: 0.8

MMs00825066
tanimoto score: 0.8
MMs00010074
tanimoto score: 0.8
MMs02318394
tanimoto score: 0.8
MMs02452256
tanimoto score: 0.8

MMs02471068
tanimoto score: 0.8
MMs01471557
tanimoto score: 0.8
MMs02322381
tanimoto score: 0.8
MMs00009586
tanimoto score: 0.8

MMs02315213
tanimoto score: 0.8
MMs02471835
tanimoto score: 0.8
MMs00005894
tanimoto score: 0.8
MMs00008846
tanimoto score: 0.8


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