MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: NQI
Name: N~2~-[(2S)-2-{[(2R)-4-ETHOXY-2-HYDROXY-4-OXOBUTANOYL]AMINO}PENT-4-ENOYL]-L-ARGINYL-L-TRYPTOPHANAMIDE
SMILES: [
H]N=C(N)NCCCC(C(=O)NC(Cc1c[nH]c2c1cccc2)C(=O)N)NC(=O)C(CC=C)NC(=O)C(CC(=O)OCC)O

[show PDB table]

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

Neutral Molecules: 20166Ionic States: 4500Tautomers: 720Drug Similarity: 43

Items found 621 - 640 of 20166

of 1009 Go to Page

MMs00911936 tanimoto score: 0.81	MMs03111621 tanimoto score: 0.81	MMs03131222 tanimoto score: 0.81	MMs00482929 tanimoto score: 0.81
MMs00256860 tanimoto score: 0.81	MMs01575334 tanimoto score: 0.81	MMs01454956 tanimoto score: 0.81	MMs00026269 tanimoto score: 0.81
MMs03111611 tanimoto score: 0.81	MMs03096326 tanimoto score: 0.81	MMs03096325 tanimoto score: 0.81	MMs03096324 tanimoto score: 0.81
MMs03096323 tanimoto score: 0.81	MMs00482264 tanimoto score: 0.81	MMs03145465 tanimoto score: 0.81	MMs01454896 tanimoto score: 0.81
MMs01454894 tanimoto score: 0.81	MMs00479935 tanimoto score: 0.81	MMs00256859 tanimoto score: 0.81	MMs02165325 tanimoto score: 0.81

<< Prev Next >>