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 181 - 200 of 20166

of 1009 Go to Page

MMs01944072 tanimoto score: 0.84	MMs00326973 tanimoto score: 0.84	MMs02462049 tanimoto score: 0.84	MMs02487628 tanimoto score: 0.84
MMs02451515 tanimoto score: 0.84	MMs00468561 tanimoto score: 0.84	MMs02462043 tanimoto score: 0.84	MMs00448577 tanimoto score: 0.84
MMs00448579 tanimoto score: 0.84	MMs02206931 tanimoto score: 0.84	MMs01879419 tanimoto score: 0.84	MMs02462044 tanimoto score: 0.84
MMs00468582 tanimoto score: 0.84	MMs02451513 tanimoto score: 0.84	MMs01879417 tanimoto score: 0.84	MMs01879421 tanimoto score: 0.84
MMs02451514 tanimoto score: 0.84	MMs02462045 tanimoto score: 0.84	MMs01682731 tanimoto score: 0.84	MMs02221318 tanimoto score: 0.84

<< Prev Next >>