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Ligand PDB



ligand: VLM
Name: VALINYLAMINE
SMILES: CC(C)C(C(=O)N)N
[show PDB table]


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

Neutral Molecules: 137Ionic States: 70Tautomers: 2Drug Similarity: 0 Items found 1 - 20 of 137 



of 7    Go to Page   



MMs03167240
tanimoto score: 1

MMs03167699
tanimoto score: 0.91

MMs00483232
tanimoto score: 0.91

MMs00015013
tanimoto score: 0.9

MMs00484739
tanimoto score: 0.9

MMs02114501
tanimoto score: 0.88

MMs02114500
tanimoto score: 0.88

MMs03429678
tanimoto score: 0.87

MMs02402583
tanimoto score: 0.87

MMs00482706
tanimoto score: 0.84

MMs03404110
tanimoto score: 0.84

MMs00482700
tanimoto score: 0.83

MMs00482406
tanimoto score: 0.83

MMs02301769
tanimoto score: 0.83

MMs00484220
tanimoto score: 0.8

MMs02404177
tanimoto score: 0.8

MMs03020292
tanimoto score: 0.8

MMs03263690
tanimoto score: 0.8

MMs02900498
tanimoto score: 0.8

MMs03246513
tanimoto score: 0.79


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