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 241 - 260 of 659 



of 33    Go to Page   



MMs02861384
tanimoto score: 0.75

MMs02903470
tanimoto score: 0.75

MMs00013125
tanimoto score: 0.75

MMs02617006
tanimoto score: 0.75

MMs03376536
tanimoto score: 0.75

MMs03206817
tanimoto score: 0.75

MMs03206651
tanimoto score: 0.75

MMs02616249
tanimoto score: 0.75

MMs02616398
tanimoto score: 0.75

MMs03213945
tanimoto score: 0.75

MMs00011580
tanimoto score: 0.75

MMs03213946
tanimoto score: 0.75

MMs02383150
tanimoto score: 0.75

MMs00483811
tanimoto score: 0.75

MMs03708087
tanimoto score: 0.75

MMs03707948
tanimoto score: 0.75

MMs03707946
tanimoto score: 0.75

MMs00483463
tanimoto score: 0.75

MMs03619961
tanimoto score: 0.74

MMs03619962
tanimoto score: 0.74


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