MMsINC Database Search
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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 321 - 340 of 20166 



of 1009    Go to Page   



MMs00058786
tanimoto score: 0.83

MMs00450018
tanimoto score: 0.83

MMs02237425
tanimoto score: 0.83

MMs02516154
tanimoto score: 0.83

MMs02204959
tanimoto score: 0.83

MMs01650770
tanimoto score: 0.83

MMs00468559
tanimoto score: 0.83

MMs02860221
tanimoto score: 0.83

MMs03111596
tanimoto score: 0.83

MMs03252925
tanimoto score: 0.83

MMs03590955
tanimoto score: 0.83

MMs00035464
tanimoto score: 0.82

MMs01404658
tanimoto score: 0.82

MMs00830172
tanimoto score: 0.82

MMs01404655
tanimoto score: 0.82

MMs01404653
tanimoto score: 0.82

MMs00466974
tanimoto score: 0.82

MMs00344950
tanimoto score: 0.82

MMs00709898
tanimoto score: 0.82

MMs00709897
tanimoto score: 0.82


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