MMsINC Database Search
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Ligand PDB



ligand: D20
Name: N~5~-{IMINO[(2-METHOXYETHYL)AMINO]METHYL}-L-ORNITHINE
SMILES: COCCNC(=N)NCCCC(C(=O)O)N
[show PDB table]


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

Neutral Molecules: 325Ionic States: 141Tautomers: 1Drug Similarity: 0 Items found 141 - 160 of 325 



of 17    Go to Page   



MMs00483329
tanimoto score: 0.74

MMs03296677
tanimoto score: 0.73

MMs02125462
tanimoto score: 0.73

MMs01874477
tanimoto score: 0.73

MMs01874476
tanimoto score: 0.73

MMs00482605
tanimoto score: 0.73

MMs03356261
tanimoto score: 0.73

MMs00485460
tanimoto score: 0.73

MMs03404315
tanimoto score: 0.73

MMs03356195
tanimoto score: 0.73

MMs03854267
tanimoto score: 0.73

MMs03854265
tanimoto score: 0.73

MMs00050047
tanimoto score: 0.73

MMs02421210
tanimoto score: 0.73

MMs00485029
tanimoto score: 0.73

MMs02354550
tanimoto score: 0.73

MMs02354549
tanimoto score: 0.73

MMs02354548
tanimoto score: 0.73

MMs03641404
tanimoto score: 0.73

MMs03641520
tanimoto score: 0.73


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