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 381 - 400 of 20166

of 1009 Go to Page

MMs00449789 tanimoto score: 0.82	MMs02202591 tanimoto score: 0.82	MMs03028781 tanimoto score: 0.82	MMs01958714 tanimoto score: 0.82
MMs00401080 tanimoto score: 0.82	MMs02768703 tanimoto score: 0.82	MMs01454921 tanimoto score: 0.82	MMs00401081 tanimoto score: 0.82
MMs01957921 tanimoto score: 0.82	MMs02813126 tanimoto score: 0.82	MMs00260652 tanimoto score: 0.82	MMs00399707 tanimoto score: 0.82
MMs00529807 tanimoto score: 0.82	MMs00260653 tanimoto score: 0.82	MMs00399706 tanimoto score: 0.82	MMs02623355 tanimoto score: 0.82
MMs01454919 tanimoto score: 0.82	MMs01454950 tanimoto score: 0.82	MMs00466974 tanimoto score: 0.82	MMs02768702 tanimoto score: 0.82

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