MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NCF
Name: (2R)-2-{(1R)-2-OXO-1-[(2-THIENYLACETYL)AMINO]ETHYL}-5,6-DIHYDRO-2H-1,3-THIAZINE-4-CARBOXYLIC ACID
SMILES: c
1cc(sc1)CC(=O)NC(C=O)C2N=C(CCS2)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 549Ionic States: 140Tautomers: 9Drug Similarity: 8

Items found 501 - 520 of 549

of 28 Go to Page

MMs00594116 tanimoto score: 0.7	MMs03728763 tanimoto score: 0.7	MMs00249308 tanimoto score: 0.7	MMs00249307 tanimoto score: 0.7
MMs00248780 tanimoto score: 0.7	MMs00248779 tanimoto score: 0.7	MMs00594115 tanimoto score: 0.7	MMs00583726 tanimoto score: 0.7
MMs00570153 tanimoto score: 0.7	MMs00570151 tanimoto score: 0.7	MMs00484649 tanimoto score: 0.7	MMs00484648 tanimoto score: 0.7
MMs00169715 tanimoto score: 0.7	MMs00482300 tanimoto score: 0.7	MMs00445852 tanimoto score: 0.7	MMs00169714 tanimoto score: 0.7
MMs00125757 tanimoto score: 0.7	MMs00445138 tanimoto score: 0.7	MMs03077695 tanimoto score: 0.7	MMs02982338 tanimoto score: 0.7

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