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 581 - 600 of 1686

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MMs02424624 tanimoto score: 0.82	MMs02424623 tanimoto score: 0.82	MMs03089443 tanimoto score: 0.81	MMs02460635 tanimoto score: 0.81
MMs02460636 tanimoto score: 0.81	MMs02460634 tanimoto score: 0.81	MMs03130851 tanimoto score: 0.81	MMs03363724 tanimoto score: 0.81
MMs01727643 tanimoto score: 0.81	MMs02460637 tanimoto score: 0.81	MMs01727641 tanimoto score: 0.81	MMs01727639 tanimoto score: 0.81
MMs01727637 tanimoto score: 0.81	MMs03353442 tanimoto score: 0.81	MMs03260248 tanimoto score: 0.81	MMs03353446 tanimoto score: 0.81
MMs03130850 tanimoto score: 0.81	MMs03130849 tanimoto score: 0.81	MMs02460638 tanimoto score: 0.81	MMs03427903 tanimoto score: 0.81

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