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 1001 - 1020 of 1686

of 85 Go to Page

MMs02466569 tanimoto score: 0.76	MMs02466570 tanimoto score: 0.76	MMs02466571 tanimoto score: 0.76	MMs01797493 tanimoto score: 0.76
MMs03818614 tanimoto score: 0.76	MMs03818613 tanimoto score: 0.76	MMs03818612 tanimoto score: 0.76	MMs03818609 tanimoto score: 0.76
MMs02472811 tanimoto score: 0.76	MMs02472815 tanimoto score: 0.76	MMs02472817 tanimoto score: 0.76	MMs02472819 tanimoto score: 0.76
MMs00024498 tanimoto score: 0.76	MMs02395155 tanimoto score: 0.76	MMs02395157 tanimoto score: 0.76	MMs02395159 tanimoto score: 0.76
MMs02395161 tanimoto score: 0.76	MMs02489704 tanimoto score: 0.76	MMs02489705 tanimoto score: 0.76	MMs02489706 tanimoto score: 0.76

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