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 721 - 740 of 2584

of 130 Go to Page

MMs01689260 tanimoto score: 0.74	MMs01131928 tanimoto score: 0.74	MMs01689262 tanimoto score: 0.74	MMs01131930 tanimoto score: 0.74
MMs01132053 tanimoto score: 0.74	MMs01799618 tanimoto score: 0.74	MMs00874471 tanimoto score: 0.74	MMs00576415 tanimoto score: 0.74
MMs01608040 tanimoto score: 0.74	MMs01608041 tanimoto score: 0.74	MMs01608001 tanimoto score: 0.74	MMs01608039 tanimoto score: 0.74
MMs01608042 tanimoto score: 0.74	MMs01671323 tanimoto score: 0.74	MMs01607915 tanimoto score: 0.74	MMs01607935 tanimoto score: 0.74
MMs01607936 tanimoto score: 0.74	MMs00805445 tanimoto score: 0.74	MMs00335529 tanimoto score: 0.74	MMs00247552 tanimoto score: 0.74

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