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 141 - 160 of 20166

of 1009 Go to Page

MMs02462046 tanimoto score: 0.84	MMs00326973 tanimoto score: 0.84	MMs00448577 tanimoto score: 0.84	MMs01946347 tanimoto score: 0.84
MMs01946306 tanimoto score: 0.84	MMs01946345 tanimoto score: 0.84	MMs01879419 tanimoto score: 0.84	MMs01969995 tanimoto score: 0.84
MMs02462047 tanimoto score: 0.84	MMs00567965 tanimoto score: 0.84	MMs00030249 tanimoto score: 0.84	MMs00026338 tanimoto score: 0.84
MMs00030250 tanimoto score: 0.84	MMs00261055 tanimoto score: 0.84	MMs02451514 tanimoto score: 0.84	MMs02451513 tanimoto score: 0.84
MMs02451512 tanimoto score: 0.84	MMs01879423 tanimoto score: 0.84	MMs01879421 tanimoto score: 0.84	MMs00468584 tanimoto score: 0.84

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