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 1021 - 1040 of 1686

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MMs03718391 tanimoto score: 0.76	MMs03718390 tanimoto score: 0.76	MMs03718388 tanimoto score: 0.76	MMs03718386 tanimoto score: 0.76
MMs03919003 tanimoto score: 0.76	MMs03919005 tanimoto score: 0.76	MMs03715678 tanimoto score: 0.76	MMs03715144 tanimoto score: 0.76
MMs03715140 tanimoto score: 0.76	MMs02503075 tanimoto score: 0.76	MMs02503077 tanimoto score: 0.76	MMs02503079 tanimoto score: 0.76
MMs02503081 tanimoto score: 0.76	MMs03919007 tanimoto score: 0.76	MMs03919009 tanimoto score: 0.76	MMs03919044 tanimoto score: 0.76
MMs03919045 tanimoto score: 0.76	MMs02507945 tanimoto score: 0.76	MMs00024729 tanimoto score: 0.76	MMs02412404 tanimoto score: 0.76

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