MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 661 - 680 of 2584

of 130 Go to Page

MMs01607942 tanimoto score: 0.74	MMs00622903 tanimoto score: 0.74	MMs01608039 tanimoto score: 0.74	MMs02654564 tanimoto score: 0.74
MMs00879237 tanimoto score: 0.74	MMs00347254 tanimoto score: 0.74	MMs01608040 tanimoto score: 0.74	MMs00347253 tanimoto score: 0.74
MMs00924919 tanimoto score: 0.74	MMs00347244 tanimoto score: 0.74	MMs01147084 tanimoto score: 0.74	MMs00119936 tanimoto score: 0.74
MMs01607915 tanimoto score: 0.74	MMs01607935 tanimoto score: 0.74	MMs02654565 tanimoto score: 0.74	MMs00612610 tanimoto score: 0.74
MMs02654446 tanimoto score: 0.74	MMs00246010 tanimoto score: 0.74	MMs00611859 tanimoto score: 0.74	MMs00611857 tanimoto score: 0.74

<< Prev Next >>