MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: API
Name: 2,6-DIAMINOPIMELIC ACID
SMILES: C(CC(C(=O)O)N)CC(C(=O)O)N

[show PDB table]

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

Neutral Molecules: 802Ionic States: 159Tautomers: 2Drug Similarity: 5

Items found 341 - 360 of 802

of 41 Go to Page

MMs02406448 tanimoto score: 0.76	MMs01725268 tanimoto score: 0.76	MMs02321632 tanimoto score: 0.76	MMs02321634 tanimoto score: 0.76
MMs02321631 tanimoto score: 0.76	MMs02890968 tanimoto score: 0.76	MMs02406449 tanimoto score: 0.76	MMs00011636 tanimoto score: 0.76
MMs02308031 tanimoto score: 0.76	MMs00011634 tanimoto score: 0.76	MMs02458634 tanimoto score: 0.76	MMs00011632 tanimoto score: 0.76
MMs02439400 tanimoto score: 0.76	MMs03250541 tanimoto score: 0.76	MMs03859508 tanimoto score: 0.76	MMs03201540 tanimoto score: 0.75
MMs03201534 tanimoto score: 0.75	MMs02864999 tanimoto score: 0.75	MMs00005534 tanimoto score: 0.75	MMs02232978 tanimoto score: 0.75

<< Prev Next >>