MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: URG
Name: N-acetyl-D-alanyl-N~5~-[N-(methylcarbamoyl)carbamimidoyl]-L-ornithyl-N-methyl-L-phenylalanyl-
L-aspartic acid
SMILES: [H]N=C(NCCCC(C(=O)N(C)C(Cc1ccccc1)C(=O)NC(CC(=O)O)C(=O)O)NC(=O)C(C)NC(=O)C)N
C(=O)NC

[show PDB table]

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

Neutral Molecules: 6114Ionic States: 1884Tautomers: 124Drug Similarity: 56

Items found 481 - 500 of 6114

of 306 Go to Page

MMs02230318 tanimoto score: 0.79	MMs02505455 tanimoto score: 0.79	MMs02505452 tanimoto score: 0.79	MMs02505453 tanimoto score: 0.79
MMs02189623 tanimoto score: 0.79	MMs02189625 tanimoto score: 0.79	MMs01735676 tanimoto score: 0.79	MMs00453345 tanimoto score: 0.79
MMs02189619 tanimoto score: 0.79	MMs02500557 tanimoto score: 0.79	MMs02505454 tanimoto score: 0.79	MMs02440581 tanimoto score: 0.79
MMs00026411 tanimoto score: 0.79	MMs02189621 tanimoto score: 0.79	MMs02500560 tanimoto score: 0.79	MMs03133612 tanimoto score: 0.79
MMs03684895 tanimoto score: 0.79	MMs00472485 tanimoto score: 0.78	MMs00284684 tanimoto score: 0.78	MMs00284682 tanimoto score: 0.78

<< Prev Next >>