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 321 - 340 of 6114

of 306 Go to Page

MMs00447359 tanimoto score: 0.8	MMs00447357 tanimoto score: 0.8	MMs01088593 tanimoto score: 0.8	MMs03167858 tanimoto score: 0.8
MMs00484302 tanimoto score: 0.8	MMs03335683 tanimoto score: 0.8	MMs00447336 tanimoto score: 0.8	MMs03167753 tanimoto score: 0.8
MMs00447334 tanimoto score: 0.8	MMs03167754 tanimoto score: 0.8	MMs03167755 tanimoto score: 0.8	MMs01088592 tanimoto score: 0.8
MMs02231998 tanimoto score: 0.8	MMs03167756 tanimoto score: 0.8	MMs01087603 tanimoto score: 0.8	MMs01087604 tanimoto score: 0.8
MMs02225319 tanimoto score: 0.8	MMs01087602 tanimoto score: 0.8	MMs00483056 tanimoto score: 0.8	MMs00483019 tanimoto score: 0.8

<< Prev Next >>