MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: VDL
Name: (2R,3R)-2,3-DIAMINOBUTANOIC ACID
SMILES: CC(C(C(=O)O)N)N

[show PDB table]

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

Neutral Molecules: 659Ionic States: 74Tautomers: 0Drug Similarity: 7

Items found 301 - 320 of 659

of 33 Go to Page

MMs02860349 tanimoto score: 0.74	MMs02339595 tanimoto score: 0.74	MMs02339594 tanimoto score: 0.74	MMs00010316 tanimoto score: 0.73
MMs02336272 tanimoto score: 0.73	MMs03246207 tanimoto score: 0.73	MMs02336112 tanimoto score: 0.73	MMs02336111 tanimoto score: 0.73
MMs00010309 tanimoto score: 0.73	MMs02335538 tanimoto score: 0.73	MMs02335537 tanimoto score: 0.73	MMs00015530 tanimoto score: 0.73
MMs02335536 tanimoto score: 0.73	MMs02335535 tanimoto score: 0.73	MMs03247502 tanimoto score: 0.73	MMs02821603 tanimoto score: 0.73
MMs02852087 tanimoto score: 0.73	MMs03405024 tanimoto score: 0.73	MMs00008965 tanimoto score: 0.73	MMs02323230 tanimoto score: 0.73

<< Prev Next >>