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 521 - 540 of 6884 



of 345    Go to Page   



MMs02452256
tanimoto score: 0.8
MMs00825066
tanimoto score: 0.8
MMs02471068
tanimoto score: 0.8
MMs00020861
tanimoto score: 0.8

MMs02309952
tanimoto score: 0.8
MMs00013245
tanimoto score: 0.8
MMs00052716
tanimoto score: 0.8
MMs00052714
tanimoto score: 0.8

MMs02310678
tanimoto score: 0.8
MMs00052718
tanimoto score: 0.8
MMs00006278
tanimoto score: 0.8
MMs00052712
tanimoto score: 0.8

MMs02313871
tanimoto score: 0.8
MMs00011861
tanimoto score: 0.8
MMs02253508
tanimoto score: 0.8
MMs01358717
tanimoto score: 0.8

MMs00052694
tanimoto score: 0.8
MMs00004410
tanimoto score: 0.8
MMs00838429
tanimoto score: 0.8
MMs02219786
tanimoto score: 0.8


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