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 301 - 320 of 2584

of 130 Go to Page

MMs01207016 tanimoto score: 0.76	MMs02654591 tanimoto score: 0.76	MMs01204886 tanimoto score: 0.76	MMs01957040 tanimoto score: 0.76
MMs01202386 tanimoto score: 0.76	MMs01964722 tanimoto score: 0.76	MMs01217835 tanimoto score: 0.76	MMs01812656 tanimoto score: 0.76
MMs01206257 tanimoto score: 0.76	MMs01166405 tanimoto score: 0.76	MMs00347171 tanimoto score: 0.76	MMs01134057 tanimoto score: 0.76
MMs01956114 tanimoto score: 0.76	MMs01956359 tanimoto score: 0.76	MMs00657844 tanimoto score: 0.76	MMs00805844 tanimoto score: 0.76
MMs01134056 tanimoto score: 0.76	MMs01130785 tanimoto score: 0.76	MMs00246003 tanimoto score: 0.76	MMs01166406 tanimoto score: 0.76

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