MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CFY
Name: [(2S)-2-{(2R)-2-[(1S)-1-amino-2-phenylethyl]-2-hydroxy-2,5-dihydro-1,3-thiazol-4-yl}-4-(4-hydroxybenzyl)-
5-oxo-2,5-dihydro-1H-imidazol-1-yl]acetic acid
SMILES: c1ccc(cc1)CC(C2(N=C(CS2)C3N=C(C(=O)N3CC(=O)O)
Cc4ccc(cc4)O)O)N

[show PDB table]

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

Neutral Molecules: 1852Ionic States: 803Tautomers: 64Drug Similarity: 21

Items found 41 - 60 of 1852

of 93 Go to Page

MMs02391047 tanimoto score: 0.8	MMs03919341 tanimoto score: 0.8	MMs03464203 tanimoto score: 0.8	MMs03542225 tanimoto score: 0.8
MMs00484646 tanimoto score: 0.8	MMs03429743 tanimoto score: 0.8	MMs03555224 tanimoto score: 0.8	MMs03102377 tanimoto score: 0.8
MMs00745035 tanimoto score: 0.8	MMs00483957 tanimoto score: 0.8	MMs03590721 tanimoto score: 0.8	MMs02188201 tanimoto score: 0.8
MMs02188199 tanimoto score: 0.8	MMs02188200 tanimoto score: 0.8	MMs00483237 tanimoto score: 0.8	MMs02188202 tanimoto score: 0.8
MMs02429242 tanimoto score: 0.8	MMs02429243 tanimoto score: 0.8	MMs00483188 tanimoto score: 0.8	MMs00745037 tanimoto score: 0.8

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