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 121 - 140 of 1686

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MMs03219604 tanimoto score: 0.91	MMs02393723 tanimoto score: 0.91	MMs03171322 tanimoto score: 0.91	MMs03171321 tanimoto score: 0.91
MMs02393724 tanimoto score: 0.91	MMs03171323 tanimoto score: 0.91	MMs00462266 tanimoto score: 0.91	MMs02393729 tanimoto score: 0.9
MMs02393730 tanimoto score: 0.9	MMs02393731 tanimoto score: 0.9	MMs03089686 tanimoto score: 0.9	MMs03089687 tanimoto score: 0.9
MMs02393732 tanimoto score: 0.9	MMs02741664 tanimoto score: 0.9	MMs00457614 tanimoto score: 0.9	MMs00457487 tanimoto score: 0.9
MMs00457486 tanimoto score: 0.9	MMs00025685 tanimoto score: 0.9	MMs03079215 tanimoto score: 0.9	MMs00058795 tanimoto score: 0.9

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