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 581 - 600 of 2584

of 130 Go to Page

MMs02697783 tanimoto score: 0.75	MMs01947065 tanimoto score: 0.75	MMs02654452 tanimoto score: 0.75	MMs02654592 tanimoto score: 0.75
MMs00789273 tanimoto score: 0.74	MMs02047175 tanimoto score: 0.74	MMs02047176 tanimoto score: 0.74	MMs02047168 tanimoto score: 0.74
MMs00735953 tanimoto score: 0.74	MMs01970732 tanimoto score: 0.74	MMs00427506 tanimoto score: 0.74	MMs02047164 tanimoto score: 0.74
MMs00427505 tanimoto score: 0.74	MMs01207818 tanimoto score: 0.74	MMs01968086 tanimoto score: 0.74	MMs01969470 tanimoto score: 0.74
MMs01204985 tanimoto score: 0.74	MMs01207819 tanimoto score: 0.74	MMs01970461 tanimoto score: 0.74	MMs02133709 tanimoto score: 0.74

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