MMsINC Database Search
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Ligand PDB



ligand: VLL
Name: (2S)-2,3-DIAMINOBUTANOIC ACID
SMILES: CC(C(C(=O)O)N)N
[show PDB table]


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

Neutral Molecules: 659Ionic States: 74Tautomers: 0Drug Similarity: 7 Items found 281 - 300 of 659 



of 33    Go to Page   



MMs02224152
tanimoto score: 0.74

MMs02224150
tanimoto score: 0.74

MMs00049427
tanimoto score: 0.74

MMs03017030
tanimoto score: 0.74

MMs03505247
tanimoto score: 0.74

MMs03495252
tanimoto score: 0.74

MMs03480389
tanimoto score: 0.74

MMs03462877
tanimoto score: 0.74

MMs02378226
tanimoto score: 0.74

MMs00011384
tanimoto score: 0.74

MMs02860349
tanimoto score: 0.74

MMs02850815
tanimoto score: 0.74

MMs00483686
tanimoto score: 0.74

MMs02850816
tanimoto score: 0.74

MMs03404301
tanimoto score: 0.74

MMs00483545
tanimoto score: 0.74

MMs02346366
tanimoto score: 0.74

MMs02813768
tanimoto score: 0.74

MMs03385230
tanimoto score: 0.74

MMs02813272
tanimoto score: 0.74


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