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 761 - 780 of 1686

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MMs02424959 tanimoto score: 0.79	MMs01727683 tanimoto score: 0.79	MMs02424958 tanimoto score: 0.79	MMs02424957 tanimoto score: 0.79
MMs01727681 tanimoto score: 0.79	MMs02424956 tanimoto score: 0.79	MMs01727679 tanimoto score: 0.79	MMs01727677 tanimoto score: 0.79
MMs03664225 tanimoto score: 0.79	MMs03905909 tanimoto score: 0.79	MMs02485048 tanimoto score: 0.78	MMs02902486 tanimoto score: 0.78
MMs02485027 tanimoto score: 0.78	MMs02484919 tanimoto score: 0.78	MMs02484892 tanimoto score: 0.78	MMs02893281 tanimoto score: 0.78
MMs02417773 tanimoto score: 0.78	MMs02417772 tanimoto score: 0.78	MMs02417771 tanimoto score: 0.78	MMs02417770 tanimoto score: 0.78

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