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 741 - 760 of 1686

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MMs03905045 tanimoto score: 0.79	MMs03905043 tanimoto score: 0.79	MMs03080375 tanimoto score: 0.79	MMs03664226 tanimoto score: 0.79
MMs03664225 tanimoto score: 0.79	MMs03080372 tanimoto score: 0.79	MMs03080373 tanimoto score: 0.79	MMs03664223 tanimoto score: 0.79
MMs02455235 tanimoto score: 0.79	MMs02455233 tanimoto score: 0.79	MMs02455231 tanimoto score: 0.79	MMs02455229 tanimoto score: 0.79
MMs03664224 tanimoto score: 0.79	MMs02890096 tanimoto score: 0.79	MMs03080374 tanimoto score: 0.79	MMs01727743 tanimoto score: 0.79
MMs01727741 tanimoto score: 0.79	MMs01727739 tanimoto score: 0.79	MMs01727737 tanimoto score: 0.79	MMs03365483 tanimoto score: 0.79

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