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 361 - 380 of 482 



of 25    Go to Page   



MMs00816021
tanimoto score: 0.71

MMs00848273
tanimoto score: 0.71

MMs01290665
tanimoto score: 0.71

MMs01792646
tanimoto score: 0.71

MMs01880601
tanimoto score: 0.71

MMs02126297
tanimoto score: 0.71

MMs02223825
tanimoto score: 0.71

MMs02255765
tanimoto score: 0.71

MMs02255766
tanimoto score: 0.71

MMs02255767
tanimoto score: 0.71

MMs02263707
tanimoto score: 0.71

MMs02276093
tanimoto score: 0.71

MMs02276095
tanimoto score: 0.71

MMs02276097
tanimoto score: 0.71

MMs02276099
tanimoto score: 0.71

MMs02291530
tanimoto score: 0.71

MMs02311695
tanimoto score: 0.71

MMs02316133
tanimoto score: 0.71

MMs02319389
tanimoto score: 0.71

MMs02319418
tanimoto score: 0.71


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