MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 9IN
Name: N-(3-FUROYL)-D-VALYL-L-VALYL-N~1~-((1R,2Z)-4-ETHOXY-4-OXO-1-{[(3S)-2-OXOPYRROLIDIN-3-YL]METHYL}BUT-
2-ENYL)-D-LEUCINAMIDE
SMILES: CCOC(=O)C=CC(CC1CCNC1=O)NC(=O)C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(
=O)c2ccoc2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3645Ionic States: 1606Tautomers: 159Drug Similarity: 0

Items found 21 - 40 of 3645

of 183 Go to Page

MMs01180613 tanimoto score: 0.83	MMs02655602 tanimoto score: 0.83	MMs01172480 tanimoto score: 0.83	MMs01140390 tanimoto score: 0.83
MMs01150824 tanimoto score: 0.83	MMs01169816 tanimoto score: 0.83	MMs01174960 tanimoto score: 0.83	MMs02655603 tanimoto score: 0.83
MMs01138606 tanimoto score: 0.83	MMs01136893 tanimoto score: 0.83	MMs01164144 tanimoto score: 0.83	MMs01165226 tanimoto score: 0.83
MMs01165228 tanimoto score: 0.83	MMs01123551 tanimoto score: 0.83	MMs01123550 tanimoto score: 0.83	MMs01134739 tanimoto score: 0.83
MMs01139159 tanimoto score: 0.83	MMs01136892 tanimoto score: 0.83	MMs03125976 tanimoto score: 0.83	MMs01169072 tanimoto score: 0.83

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