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 1 - 20 of 1686

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MMs03130819 tanimoto score: 0.98	MMs03133665 tanimoto score: 0.98	MMs02553281 tanimoto score: 0.98	MMs03130818 tanimoto score: 0.98
MMs03133662 tanimoto score: 0.98	MMs03133664 tanimoto score: 0.98	MMs02553278 tanimoto score: 0.98	MMs02553280 tanimoto score: 0.98
MMs03130816 tanimoto score: 0.98	MMs03130817 tanimoto score: 0.98	MMs03133660 tanimoto score: 0.98	MMs03133661 tanimoto score: 0.98
MMs03133663 tanimoto score: 0.98	MMs00058787 tanimoto score: 0.98	MMs00058789 tanimoto score: 0.98	MMs00058790 tanimoto score: 0.98
MMs00058788 tanimoto score: 0.98	MMs02553279 tanimoto score: 0.98	MMs03133667 tanimoto score: 0.98	MMs03133666 tanimoto score: 0.98