MMsINC Database Search
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Ligand PDB



ligand: AD0
Name: DIGALACTURONIC ACID
SMILES: C1(C(C(OC(C1O)OC2C(C(C(OC2C(=O)O)O)O)O)C(=O)O)O)O
[show PDB table]


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

Neutral Molecules: 1195Ionic States: 361Tautomers: 0Drug Similarity: 0 Items found 101 - 120 of 1195 



of 60    Go to Page   



MMs03133736
tanimoto score: 0.88

MMs03133737
tanimoto score: 0.88

MMs03090042
tanimoto score: 0.88

MMs02435251
tanimoto score: 0.88

MMs03133734
tanimoto score: 0.88

MMs03133735
tanimoto score: 0.88

MMs02435253
tanimoto score: 0.88

MMs02435255
tanimoto score: 0.88

MMs03133625
tanimoto score: 0.88

MMs02391274
tanimoto score: 0.88

MMs03091439
tanimoto score: 0.88

MMs03091437
tanimoto score: 0.88

MMs03229099
tanimoto score: 0.88

MMs03291475
tanimoto score: 0.88

MMs03219123
tanimoto score: 0.88

MMs03229096
tanimoto score: 0.88

MMs03219113
tanimoto score: 0.88

MMs03218948
tanimoto score: 0.88

MMs03229097
tanimoto score: 0.88

MMs03102286
tanimoto score: 0.88


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