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 221 - 240 of 20166

of 1009 Go to Page

MMs01946984 tanimoto score: 0.83	MMs01946986 tanimoto score: 0.83	MMs02860221 tanimoto score: 0.83	MMs00456038 tanimoto score: 0.83
MMs00482673 tanimoto score: 0.83	MMs00058786 tanimoto score: 0.83	MMs00030251 tanimoto score: 0.83	MMs00027008 tanimoto score: 0.83
MMs00027007 tanimoto score: 0.83	MMs00027006 tanimoto score: 0.83	MMs01385075 tanimoto score: 0.83	MMs00027005 tanimoto score: 0.83
MMs02516154 tanimoto score: 0.83	MMs00035636 tanimoto score: 0.83	MMs00485445 tanimoto score: 0.83	MMs00451798 tanimoto score: 0.83
MMs00030068 tanimoto score: 0.83	MMs00468559 tanimoto score: 0.83	MMs00053399 tanimoto score: 0.83	MMs02409463 tanimoto score: 0.83

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