MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 81 - 100 of 982

of 50 Go to Page

MMs03463111 tanimoto score: 0.82	MMs03463021 tanimoto score: 0.82	MMs02813750 tanimoto score: 0.82	MMs00015060 tanimoto score: 0.82
MMs00015012 tanimoto score: 0.82	MMs03607637 tanimoto score: 0.82	MMs02218825 tanimoto score: 0.82	MMs00013893 tanimoto score: 0.82
MMs00016594 tanimoto score: 0.82	MMs03213945 tanimoto score: 0.82	MMs00016587 tanimoto score: 0.82	MMs00483814 tanimoto score: 0.82
MMs03213946 tanimoto score: 0.82	MMs00009083 tanimoto score: 0.82	MMs03131112 tanimoto score: 0.82	MMs00012523 tanimoto score: 0.82
MMs03201735 tanimoto score: 0.82	MMs02331893 tanimoto score: 0.82	MMs00482557 tanimoto score: 0.82	MMs03078349 tanimoto score: 0.82

<< Prev Next >>