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 681 - 700 of 2584

of 130 Go to Page

MMs01131930 tanimoto score: 0.74	MMs01607942 tanimoto score: 0.74	MMs00247610 tanimoto score: 0.74	MMs01608001 tanimoto score: 0.74
MMs01607915 tanimoto score: 0.74	MMs00576415 tanimoto score: 0.74	MMs00247607 tanimoto score: 0.74	MMs02654568 tanimoto score: 0.74
MMs00247605 tanimoto score: 0.74	MMs01607935 tanimoto score: 0.74	MMs02654587 tanimoto score: 0.74	MMs01607936 tanimoto score: 0.74
MMs00247601 tanimoto score: 0.74	MMs00344021 tanimoto score: 0.74	MMs00344025 tanimoto score: 0.74	MMs00918050 tanimoto score: 0.74
MMs02654567 tanimoto score: 0.74	MMs02654564 tanimoto score: 0.74	MMs02654475 tanimoto score: 0.74	MMs02654447 tanimoto score: 0.74

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