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 121 - 140 of 20166

of 1009 Go to Page

MMs01879423 tanimoto score: 0.84	MMs01879421 tanimoto score: 0.84	MMs01946304 tanimoto score: 0.84	MMs01879216 tanimoto score: 0.84
MMs00030250 tanimoto score: 0.84	MMs01879417 tanimoto score: 0.84	MMs01879214 tanimoto score: 0.84	MMs00485274 tanimoto score: 0.84
MMs01879419 tanimoto score: 0.84	MMs01944072 tanimoto score: 0.84	MMs02234776 tanimoto score: 0.84	MMs00326974 tanimoto score: 0.84
MMs02237173 tanimoto score: 0.84	MMs00326973 tanimoto score: 0.84	MMs02234774 tanimoto score: 0.84	MMs01729093 tanimoto score: 0.84
MMs00450885 tanimoto score: 0.84	MMs01729095 tanimoto score: 0.84	MMs01729097 tanimoto score: 0.84	MMs00030248 tanimoto score: 0.84

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