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 361 - 380 of 20166

of 1009 Go to Page

MMs02813126 tanimoto score: 0.82	MMs00958920 tanimoto score: 0.82	MMs01454921 tanimoto score: 0.82	MMs00014012 tanimoto score: 0.82
MMs01957921 tanimoto score: 0.82	MMs01454911 tanimoto score: 0.82	MMs02515809 tanimoto score: 0.82	MMs02515810 tanimoto score: 0.82
MMs00026792 tanimoto score: 0.82	MMs02515807 tanimoto score: 0.82	MMs02515808 tanimoto score: 0.82	MMs00401081 tanimoto score: 0.82
MMs00011759 tanimoto score: 0.82	MMs00529806 tanimoto score: 0.82	MMs02511294 tanimoto score: 0.82	MMs00009351 tanimoto score: 0.82
MMs00529807 tanimoto score: 0.82	MMs01454919 tanimoto score: 0.82	MMs02515574 tanimoto score: 0.82	MMs02623355 tanimoto score: 0.82

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