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 21 - 40 of 2584

of 130 Go to Page

MMs02957978 tanimoto score: 0.81	MMs02957979 tanimoto score: 0.81	MMs02654599 tanimoto score: 0.81	MMs00796705 tanimoto score: 0.8
MMs00793877 tanimoto score: 0.8	MMs00805713 tanimoto score: 0.8	MMs01957018 tanimoto score: 0.8	MMs00803855 tanimoto score: 0.8
MMs01800784 tanimoto score: 0.8	MMs01956156 tanimoto score: 0.8	MMs01955720 tanimoto score: 0.8	MMs01955863 tanimoto score: 0.8
MMs01956566 tanimoto score: 0.8	MMs01132049 tanimoto score: 0.8	MMs01955406 tanimoto score: 0.8	MMs01132047 tanimoto score: 0.8
MMs01955550 tanimoto score: 0.8	MMs00800704 tanimoto score: 0.8	MMs01008380 tanimoto score: 0.8	MMs00999160 tanimoto score: 0.8

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