MMsINC Ligand

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 101 - 120 of 982

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MMs00482557 tanimoto score: 0.82	MMs00016587 tanimoto score: 0.82	MMs02813750 tanimoto score: 0.82	MMs02861384 tanimoto score: 0.82
MMs02147683 tanimoto score: 0.82	MMs03078349 tanimoto score: 0.82	MMs03762197 tanimoto score: 0.82	MMs03767061 tanimoto score: 0.82
MMs01725124 tanimoto score: 0.82	MMs00009083 tanimoto score: 0.82	MMs00012523 tanimoto score: 0.82	MMs00008841 tanimoto score: 0.82
MMs03761502 tanimoto score: 0.82	MMs00011809 tanimoto score: 0.82	MMs00011580 tanimoto score: 0.82	MMs00483814 tanimoto score: 0.82
MMs03213945 tanimoto score: 0.82	MMs02331893 tanimoto score: 0.82	MMs00011807 tanimoto score: 0.82	MMs02813271 tanimoto score: 0.82

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