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 261 - 280 of 2584

of 130 Go to Page

MMs01149659 tanimoto score: 0.77	MMs01160366 tanimoto score: 0.77	MMs01967373 tanimoto score: 0.77	MMs00854655 tanimoto score: 0.77
MMs00796779 tanimoto score: 0.77	MMs00733755 tanimoto score: 0.77	MMs01143230 tanimoto score: 0.77	MMs01607989 tanimoto score: 0.77
MMs01138831 tanimoto score: 0.77	MMs00792617 tanimoto score: 0.77	MMs02100556 tanimoto score: 0.77	MMs03115252 tanimoto score: 0.77
MMs00328345 tanimoto score: 0.76	MMs00427517 tanimoto score: 0.76	MMs00427516 tanimoto score: 0.76	MMs00328344 tanimoto score: 0.76
MMs00805844 tanimoto score: 0.76	MMs01956841 tanimoto score: 0.76	MMs00731906 tanimoto score: 0.76	MMs01956359 tanimoto score: 0.76

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