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 1 - 20 of 2584

of 130 Go to Page

MMs01123081 tanimoto score: 0.83	MMs02654603 tanimoto score: 0.83	MMs02654602 tanimoto score: 0.83	MMs02654590 tanimoto score: 0.82
MMs02654589 tanimoto score: 0.82	MMs03115489 tanimoto score: 0.82	MMs03115488 tanimoto score: 0.82	MMs03115490 tanimoto score: 0.82
MMs02957979 tanimoto score: 0.81	MMs01837209 tanimoto score: 0.81	MMs03115461 tanimoto score: 0.81	MMs02654594 tanimoto score: 0.81
MMs02654599 tanimoto score: 0.81	MMs02957978 tanimoto score: 0.81	MMs01955791 tanimoto score: 0.81	MMs01957011 tanimoto score: 0.81
MMs01857906 tanimoto score: 0.81	MMs01956843 tanimoto score: 0.81	MMs01804532 tanimoto score: 0.81	MMs01955393 tanimoto score: 0.81

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