MMsINC Database Search
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Ligand PDB



ligand: PB1
Name: 3-(2-AMINOETHYL)-4-(AMINOMETHYL)HEPTANEDIOIC ACID
SMILES: C(CC(=O)O)C(CN)C(CCN)CC(=O)O
[show PDB table]


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

Neutral Molecules: 482Ionic States: 65Tautomers: 6Drug Similarity: 1 Items found 261 - 280 of 482 



of 25    Go to Page   



MMs03208362
tanimoto score: 0.73

MMs02301311
tanimoto score: 0.73

MMs02301310
tanimoto score: 0.73

MMs00009206
tanimoto score: 0.73

MMs02285688
tanimoto score: 0.73

MMs00009295
tanimoto score: 0.73

MMs03098822
tanimoto score: 0.73

MMs02861039
tanimoto score: 0.73

MMs02903732
tanimoto score: 0.73

MMs02904571
tanimoto score: 0.73

MMs02255059
tanimoto score: 0.73

MMs02255057
tanimoto score: 0.73

MMs02255055
tanimoto score: 0.73

MMs03874502
tanimoto score: 0.73

MMs02863769
tanimoto score: 0.73

MMs02221128
tanimoto score: 0.73

MMs02221127
tanimoto score: 0.73

MMs02864555
tanimoto score: 0.73

MMs03291987
tanimoto score: 0.73

MMs00482756
tanimoto score: 0.73


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