MMsINC Ligand

MMsINC Database Search


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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 1681 - 1700 of 6114

of 306 Go to Page

MMs00484164 tanimoto score: 0.74	MMs01938624 tanimoto score: 0.74	MMs00452073 tanimoto score: 0.74	MMs00011440 tanimoto score: 0.74
MMs03405328 tanimoto score: 0.74	MMs00483951 tanimoto score: 0.74	MMs01933727 tanimoto score: 0.74	MMs01895408 tanimoto score: 0.74
MMs01930005 tanimoto score: 0.74	MMs02497621 tanimoto score: 0.74	MMs00026263 tanimoto score: 0.74	MMs01937268 tanimoto score: 0.74
MMs01895406 tanimoto score: 0.74	MMs02513898 tanimoto score: 0.74	MMs00482990 tanimoto score: 0.74	MMs00043222 tanimoto score: 0.74
MMs00026296 tanimoto score: 0.74	MMs01937917 tanimoto score: 0.74	MMs01879827 tanimoto score: 0.74	MMs01879505 tanimoto score: 0.74

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