MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: L27
Name: {1-BENZYL-3-[2-BENZYL-3-OXO-4-(1-OXO-1,2,3,4-TETRAHYDRO- ISOQUINOLIN-4-YL)-2,3-DIHYDRO-1H-PYRROL-
2-YL]-2- HYDROXY-PROPYL}-CARBAMIC ACID TETRAHYDRO-FURAN-3-YL ESTER
SMILES: c1ccc(cc1)CC(C(CC2(C(=O)C
(=CN2)C3CNC(=O)c4c3cccc4)Cc5ccccc5)O)NC(=O)OC6CCOC6

[show PDB table]

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

Neutral Molecules: 1627Ionic States: 553Tautomers: 53Drug Similarity: 8

Items found 321 - 340 of 1627

of 82 Go to Page

MMs01643300 tanimoto score: 0.73	MMs01643301 tanimoto score: 0.73	MMs00905348 tanimoto score: 0.73	MMs00169010 tanimoto score: 0.73
MMs00699193 tanimoto score: 0.73	MMs01871393 tanimoto score: 0.73	MMs01478790 tanimoto score: 0.72	MMs00473689 tanimoto score: 0.72
MMs01478788 tanimoto score: 0.72	MMs01580481 tanimoto score: 0.72	MMs01463549 tanimoto score: 0.72	MMs01463529 tanimoto score: 0.72
MMs01470859 tanimoto score: 0.72	MMs01457842 tanimoto score: 0.72	MMs01457844 tanimoto score: 0.72	MMs01457770 tanimoto score: 0.72
MMs00920722 tanimoto score: 0.72	MMs01457773 tanimoto score: 0.72	MMs01463525 tanimoto score: 0.72	MMs01470861 tanimoto score: 0.72

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