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 81 - 100 of 2584

of 130 Go to Page

MMs01800807 tanimoto score: 0.79	MMs01812585 tanimoto score: 0.79	MMs01850047 tanimoto score: 0.79	MMs01850048 tanimoto score: 0.79
MMs02654595 tanimoto score: 0.79	MMs03115208 tanimoto score: 0.79	MMs01038864 tanimoto score: 0.79	MMs01038848 tanimoto score: 0.79
MMs02654586 tanimoto score: 0.79	MMs01158708 tanimoto score: 0.79	MMs01158706 tanimoto score: 0.79	MMs01812586 tanimoto score: 0.79
MMs03098281 tanimoto score: 0.79	MMs03199758 tanimoto score: 0.79	MMs01956899 tanimoto score: 0.78	MMs00658000 tanimoto score: 0.78
MMs01005101 tanimoto score: 0.78	MMs01005102 tanimoto score: 0.78	MMs00800745 tanimoto score: 0.78	MMs00800779 tanimoto score: 0.78

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