MMsINC Database Search
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Ligand PDB



ligand: DBB
Name: D-ALPHA-AMINOBUTYRIC ACID
SMILES: CCC(C(=O)O)N		[show PDB table]

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

Neutral Molecules: 982Ionic States: 128Tautomers: 0Drug Similarity: 11 Items found 1 - 20 of 982 



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MMs03714860
tanimoto score: 1
MMs02147695
tanimoto score: 1
MMs03715437
tanimoto score: 1
MMs03445574
tanimoto score: 0.95

MMs00049460
tanimoto score: 0.95
MMs00049458
tanimoto score: 0.95
MMs00049459
tanimoto score: 0.95
MMs03444273
tanimoto score: 0.95

MMs00049456
tanimoto score: 0.95
MMs02147676
tanimoto score: 0.93
MMs02346027
tanimoto score: 0.93
MMs03463481
tanimoto score: 0.93

MMs03915345
tanimoto score: 0.93
MMs03915347
tanimoto score: 0.93
MMs03463595
tanimoto score: 0.93
MMs03214417
tanimoto score: 0.93

MMs00012557
tanimoto score: 0.9
MMs00011563
tanimoto score: 0.9
MMs03765142
tanimoto score: 0.89
MMs03761761
tanimoto score: 0.89


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