MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C4A
Name: ETHYL {(1S)-5-AMINO-1-[(5-{4-[(2,3-DIHYDRO-1H-INDEN-2-YLAMINO)CARBONYL]BENZYL}-1,2,4-OXADIAZOL-
3-YL)CARBONYL]PENTYL}CARBAMATE
SMILES: CCOC(=O)NC(CCCCN)C(=O)c1nc(on1)Cc2ccc(cc2)C(=O)NC3Cc4ccccc4C3

[show PDB table]

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

Neutral Molecules: 2584Ionic States: 106Tautomers: 8Drug Similarity: 0

Items found 221 - 240 of 2584

of 130 Go to Page

MMs01131214 tanimoto score: 0.77	MMs01138831 tanimoto score: 0.77	MMs01167696 tanimoto score: 0.77	MMs00792617 tanimoto score: 0.77
MMs01167697 tanimoto score: 0.77	MMs00793295 tanimoto score: 0.77	MMs01177462 tanimoto score: 0.77	MMs01956856 tanimoto score: 0.77
MMs00733755 tanimoto score: 0.77	MMs00734231 tanimoto score: 0.77	MMs01166887 tanimoto score: 0.77	MMs01123082 tanimoto score: 0.77
MMs01166988 tanimoto score: 0.77	MMs01154406 tanimoto score: 0.77	MMs01156354 tanimoto score: 0.77	MMs01155076 tanimoto score: 0.77
MMs01955817 tanimoto score: 0.77	MMs01166989 tanimoto score: 0.77	MMs01008936 tanimoto score: 0.77	MMs01167635 tanimoto score: 0.77

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