MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CBS
Name: DI(N-ACETYL-D-GLUCOSAMINE)
SMILES: CC(=O)NC1C(C(C(OC1O)CO)OC2C(C(C(C(O2)CO)O)O)NC(=O)C)O

[show PDB table]

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

Neutral Molecules: 1686Ionic States: 523Tautomers: 0Drug Similarity: 129

Items found 941 - 960 of 1686

of 85 Go to Page

MMs03238092 tanimoto score: 0.76	MMs03238094 tanimoto score: 0.76	MMs03238096 tanimoto score: 0.76	MMs02389951 tanimoto score: 0.76
MMs02389949 tanimoto score: 0.76	MMs02389948 tanimoto score: 0.76	MMs02389947 tanimoto score: 0.76	MMs03268942 tanimoto score: 0.76
MMs03323101 tanimoto score: 0.76	MMs02389946 tanimoto score: 0.76	MMs02389944 tanimoto score: 0.76	MMs02381290 tanimoto score: 0.76
MMs02381288 tanimoto score: 0.76	MMs02425735 tanimoto score: 0.76	MMs02425736 tanimoto score: 0.76	MMs02425737 tanimoto score: 0.76
MMs02380377 tanimoto score: 0.76	MMs02366816 tanimoto score: 0.76	MMs02437894 tanimoto score: 0.76	MMs02437895 tanimoto score: 0.76

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