MMsINC Ligand

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 521 - 540 of 20166

of 1009 Go to Page

MMs03111615 tanimoto score: 0.82	MMs00482549 tanimoto score: 0.82	MMs02459755 tanimoto score: 0.82	MMs01771392 tanimoto score: 0.82
MMs03111624 tanimoto score: 0.82	MMs03111606 tanimoto score: 0.82	MMs03329677 tanimoto score: 0.82	MMs03590718 tanimoto score: 0.82
MMs02230632 tanimoto score: 0.81	MMs01196377 tanimoto score: 0.81	MMs02230634 tanimoto score: 0.81	MMs01196378 tanimoto score: 0.81
MMs02230340 tanimoto score: 0.81	MMs02230636 tanimoto score: 0.81	MMs02225418 tanimoto score: 0.81	MMs01575334 tanimoto score: 0.81
MMs03032703 tanimoto score: 0.81	MMs00479936 tanimoto score: 0.81	MMs01454914 tanimoto score: 0.81	MMs01454917 tanimoto score: 0.81

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