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 201 - 220 of 20166

of 1009 Go to Page

MMs00255273 tanimoto score: 0.84	MMs01729095 tanimoto score: 0.84	MMs01946306 tanimoto score: 0.84	MMs00255274 tanimoto score: 0.84
MMs02451512 tanimoto score: 0.84	MMs01384778 tanimoto score: 0.84	MMs01946345 tanimoto score: 0.84	MMs00035486 tanimoto score: 0.84
MMs01384780 tanimoto score: 0.84	MMs01682731 tanimoto score: 0.84	MMs01729091 tanimoto score: 0.84	MMs00030248 tanimoto score: 0.84
MMs00030249 tanimoto score: 0.84	MMs00030250 tanimoto score: 0.84	MMs00255275 tanimoto score: 0.84	MMs01946347 tanimoto score: 0.84
MMs03555225 tanimoto score: 0.84	MMs00053399 tanimoto score: 0.83	MMs00027008 tanimoto score: 0.83	MMs00468559 tanimoto score: 0.83

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