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 21 - 40 of 659 



of 33    Go to Page   



MMs03130774
tanimoto score: 0.85

MMs00050125
tanimoto score: 0.85

MMs00011603
tanimoto score: 0.85

MMs03915347
tanimoto score: 0.84

MMs02147676
tanimoto score: 0.84

MMs02261180
tanimoto score: 0.84

MMs03221137
tanimoto score: 0.84

MMs03214417
tanimoto score: 0.84

MMs03206671
tanimoto score: 0.84

MMs03915345
tanimoto score: 0.84

MMs03463481
tanimoto score: 0.84

MMs03463595
tanimoto score: 0.84

MMs03221097
tanimoto score: 0.84

MMs02346027
tanimoto score: 0.84

MMs02885975
tanimoto score: 0.84

MMs03206865
tanimoto score: 0.84

MMs00482557
tanimoto score: 0.83

MMs02378225
tanimoto score: 0.83

MMs03131112
tanimoto score: 0.83

MMs02861444
tanimoto score: 0.83


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