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 21 - 40 of 1852

of 93 Go to Page

MMs03229222 tanimoto score: 0.81	MMs03210943 tanimoto score: 0.81	MMs03229223 tanimoto score: 0.81	MMs03229221 tanimoto score: 0.81
MMs03927416 tanimoto score: 0.81	MMs00482851 tanimoto score: 0.81	MMs00482884 tanimoto score: 0.81	MMs02415630 tanimoto score: 0.81
MMs03927417 tanimoto score: 0.81	MMs02391031 tanimoto score: 0.81	MMs00483237 tanimoto score: 0.8	MMs02429242 tanimoto score: 0.8
MMs02429243 tanimoto score: 0.8	MMs02429244 tanimoto score: 0.8	MMs02188202 tanimoto score: 0.8	MMs02429241 tanimoto score: 0.8
MMs02391048 tanimoto score: 0.8	MMs02391047 tanimoto score: 0.8	MMs00745037 tanimoto score: 0.8	MMs02188199 tanimoto score: 0.8

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