MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UD1
Name: URIDINE-DIPHOSPHATE-N-ACETYLGLUCOSAMINE
SMILES: CC(=O)NC1C(C(C(OC1OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C
=CC(=O)NC3=O)O)O)CO)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1004Ionic States: 322Tautomers: 0Drug Similarity: 0

Items found 61 - 80 of 1004

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MMs02486610 tanimoto score: 0.8	MMs02486613 tanimoto score: 0.8	MMs02513919 tanimoto score: 0.8	MMs03774003 tanimoto score: 0.8
MMs02513917 tanimoto score: 0.8	MMs03017313 tanimoto score: 0.8	MMs02513918 tanimoto score: 0.8	MMs03782833 tanimoto score: 0.8
MMs02494820 tanimoto score: 0.8	MMs02504276 tanimoto score: 0.79	MMs02504279 tanimoto score: 0.79	MMs03782772 tanimoto score: 0.79
MMs03104077 tanimoto score: 0.79	MMs03089574 tanimoto score: 0.79	MMs02504282 tanimoto score: 0.79	MMs02289974 tanimoto score: 0.79
MMs03079019 tanimoto score: 0.79	MMs03017865 tanimoto score: 0.79	MMs03079021 tanimoto score: 0.79	MMs02504075 tanimoto score: 0.79

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