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 641 - 660 of 1686

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MMs02435048 tanimoto score: 0.81	MMs02435047 tanimoto score: 0.81	MMs02435046 tanimoto score: 0.81	MMs02435045 tanimoto score: 0.81
MMs02460964 tanimoto score: 0.81	MMs02460965 tanimoto score: 0.81	MMs02460637 tanimoto score: 0.81	MMs03219721 tanimoto score: 0.81
MMs03079205 tanimoto score: 0.81	MMs03079206 tanimoto score: 0.81	MMs02426075 tanimoto score: 0.81	MMs02426074 tanimoto score: 0.81
MMs02426073 tanimoto score: 0.81	MMs02453683 tanimoto score: 0.81	MMs02484918 tanimoto score: 0.81	MMs03861383 tanimoto score: 0.81
MMs02456495 tanimoto score: 0.8	MMs02460958 tanimoto score: 0.8	MMs02460957 tanimoto score: 0.8	MMs02417562 tanimoto score: 0.8

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