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 601 - 620 of 2584

of 130 Go to Page

MMs02654446 tanimoto score: 0.74	MMs02654390 tanimoto score: 0.74	MMs02654447 tanimoto score: 0.74	MMs01132053 tanimoto score: 0.74
MMs01671323 tanimoto score: 0.74	MMs02203624 tanimoto score: 0.74	MMs02205619 tanimoto score: 0.74	MMs00728249 tanimoto score: 0.74
MMs00246044 tanimoto score: 0.74	MMs02149075 tanimoto score: 0.74	MMs00711339 tanimoto score: 0.74	MMs00709160 tanimoto score: 0.74
MMs00283373 tanimoto score: 0.74	MMs00426025 tanimoto score: 0.74	MMs01207818 tanimoto score: 0.74	MMs01207819 tanimoto score: 0.74
MMs00246043 tanimoto score: 0.74	MMs00708804 tanimoto score: 0.74	MMs00708803 tanimoto score: 0.74	MMs00708471 tanimoto score: 0.74

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