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 301 - 320 of 549

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MMs00335012 tanimoto score: 0.71	MMs00343422 tanimoto score: 0.71	MMs00343444 tanimoto score: 0.71	MMs00343511 tanimoto score: 0.71
MMs00343519 tanimoto score: 0.71	MMs00352945 tanimoto score: 0.71	MMs00352946 tanimoto score: 0.71	MMs00382861 tanimoto score: 0.71
MMs00382863 tanimoto score: 0.71	MMs00443968 tanimoto score: 0.71	MMs00443970 tanimoto score: 0.71	MMs00444985 tanimoto score: 0.71
MMs00444987 tanimoto score: 0.71	MMs00445063 tanimoto score: 0.71	MMs00445065 tanimoto score: 0.71	MMs00452749 tanimoto score: 0.71
MMs00453296 tanimoto score: 0.71	MMs00469438 tanimoto score: 0.71	MMs00479445 tanimoto score: 0.71	MMs00480200 tanimoto score: 0.71

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