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 401 - 420 of 2584

of 130 Go to Page

MMs01805934 tanimoto score: 0.76	MMs02654459 tanimoto score: 0.76	MMs02654606 tanimoto score: 0.76	MMs00246048 tanimoto score: 0.75
MMs01210325 tanimoto score: 0.75	MMs01967361 tanimoto score: 0.75	MMs01138913 tanimoto score: 0.75	MMs01138914 tanimoto score: 0.75
MMs00246047 tanimoto score: 0.75	MMs01210326 tanimoto score: 0.75	MMs01967362 tanimoto score: 0.75	MMs01136632 tanimoto score: 0.75
MMs01136631 tanimoto score: 0.75	MMs01207290 tanimoto score: 0.75	MMs00805381 tanimoto score: 0.75	MMs01207289 tanimoto score: 0.75
MMs00805241 tanimoto score: 0.75	MMs00731322 tanimoto score: 0.75	MMs00805322 tanimoto score: 0.75	MMs01207019 tanimoto score: 0.75

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