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 81 - 100 of 1686

of 85 Go to Page

MMs02806771 tanimoto score: 0.94	MMs02806772 tanimoto score: 0.94	MMs00097569 tanimoto score: 0.94	MMs03219734 tanimoto score: 0.94
MMs02037179 tanimoto score: 0.94	MMs00541861 tanimoto score: 0.94	MMs03252844 tanimoto score: 0.94	MMs00366941 tanimoto score: 0.94
MMs03427792 tanimoto score: 0.94	MMs03497833 tanimoto score: 0.93	MMs03396261 tanimoto score: 0.93	MMs03497797 tanimoto score: 0.93
MMs03497800 tanimoto score: 0.93	MMs03497830 tanimoto score: 0.93	MMs00467495 tanimoto score: 0.93	MMs00467496 tanimoto score: 0.93
MMs00461035 tanimoto score: 0.93	MMs01737447 tanimoto score: 0.92	MMs01744189 tanimoto score: 0.92	MMs03252649 tanimoto score: 0.92

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