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 221 - 240 of 1686

of 85 Go to Page

MMs01551497 tanimoto score: 0.88	MMs01551496 tanimoto score: 0.88	MMs01551495 tanimoto score: 0.88	MMs01551494 tanimoto score: 0.88
MMs01551493 tanimoto score: 0.88	MMs01551492 tanimoto score: 0.88	MMs01551491 tanimoto score: 0.88	MMs01727554 tanimoto score: 0.88
MMs01551490 tanimoto score: 0.88	MMs02453581 tanimoto score: 0.88	MMs02453580 tanimoto score: 0.88	MMs02459684 tanimoto score: 0.88
MMs02459685 tanimoto score: 0.88	MMs01875301 tanimoto score: 0.88	MMs02459686 tanimoto score: 0.88	MMs00782494 tanimoto score: 0.88
MMs00782493 tanimoto score: 0.88	MMs00782492 tanimoto score: 0.88	MMs00782491 tanimoto score: 0.88	MMs02453579 tanimoto score: 0.88

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