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 921 - 940 of 1686

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MMs03819575 tanimoto score: 0.77	MMs03076386 tanimoto score: 0.77	MMs03819622 tanimoto score: 0.77	MMs03819627 tanimoto score: 0.77
MMs02503635 tanimoto score: 0.77	MMs02425738 tanimoto score: 0.76	MMs03923103 tanimoto score: 0.76	MMs03923102 tanimoto score: 0.76
MMs02389952 tanimoto score: 0.76	MMs03923101 tanimoto score: 0.76	MMs03923100 tanimoto score: 0.76	MMs03225647 tanimoto score: 0.76
MMs03225649 tanimoto score: 0.76	MMs03225653 tanimoto score: 0.76	MMs03225655 tanimoto score: 0.76	MMs03235249 tanimoto score: 0.76
MMs03235251 tanimoto score: 0.76	MMs03235253 tanimoto score: 0.76	MMs03235255 tanimoto score: 0.76	MMs03238090 tanimoto score: 0.76

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