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 1 - 20 of 549

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MMs03687136 tanimoto score: 0.96	MMs03687138 tanimoto score: 0.96	MMs03080881 tanimoto score: 0.96	MMs03080879 tanimoto score: 0.96
MMs03687142 tanimoto score: 0.96	MMs03080885 tanimoto score: 0.96	MMs03687140 tanimoto score: 0.96	MMs03080883 tanimoto score: 0.96
MMs03753308 tanimoto score: 0.92	MMs03857289 tanimoto score: 0.91	MMs03763306 tanimoto score: 0.91	MMs03767837 tanimoto score: 0.91
MMs03857282 tanimoto score: 0.91	MMs03857286 tanimoto score: 0.91	MMs03753312 tanimoto score: 0.9	MMs03753310 tanimoto score: 0.9
MMs03464863 tanimoto score: 0.9	MMs03660859 tanimoto score: 0.87	MMs03660861 tanimoto score: 0.87	MMs03660863 tanimoto score: 0.87