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 41 - 60 of 2584

of 130 Go to Page

MMs03136440 tanimoto score: 0.8	MMs00796705 tanimoto score: 0.8	MMs00793877 tanimoto score: 0.8	MMs01812489 tanimoto score: 0.8
MMs01955550 tanimoto score: 0.8	MMs03134096 tanimoto score: 0.8	MMs00805713 tanimoto score: 0.8	MMs01008380 tanimoto score: 0.8
MMs00806375 tanimoto score: 0.8	MMs00999160 tanimoto score: 0.8	MMs03182862 tanimoto score: 0.8	MMs01132049 tanimoto score: 0.8
MMs00655614 tanimoto score: 0.8	MMs00803181 tanimoto score: 0.8	MMs02654585 tanimoto score: 0.79	MMs01957080 tanimoto score: 0.79
MMs02654586 tanimoto score: 0.79	MMs01158706 tanimoto score: 0.79	MMs01158708 tanimoto score: 0.79	MMs00803086 tanimoto score: 0.79

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