MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UDM
Name: URIDINE-DIPHOSPHATE-METHYLENE-N-ACETYL-GLUCOSAMINE
SMILES: CC(=O)NC1C(OC(C(C1O)O)CO)CP(=O)(O)OP(=O)(
O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O

[show PDB table]

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

Neutral Molecules: 1150Ionic States: 339Tautomers: 0Drug Similarity: 0

Items found 61 - 80 of 1150

of 58 Go to Page

MMs02486582 tanimoto score: 0.8	MMs02486578 tanimoto score: 0.8	MMs02813674 tanimoto score: 0.8	MMs02494820 tanimoto score: 0.8
MMs02494824 tanimoto score: 0.8	MMs03104077 tanimoto score: 0.8	MMs02494818 tanimoto score: 0.8	MMs02494822 tanimoto score: 0.8
MMs03089574 tanimoto score: 0.8	MMs02486580 tanimoto score: 0.8	MMs03782831 tanimoto score: 0.79	MMs02504276 tanimoto score: 0.79
MMs02504279 tanimoto score: 0.79	MMs02276027 tanimoto score: 0.79	MMs02504282 tanimoto score: 0.79	MMs03782788 tanimoto score: 0.79
MMs03782786 tanimoto score: 0.79	MMs02504274 tanimoto score: 0.79	MMs03017865 tanimoto score: 0.79	MMs02494415 tanimoto score: 0.79

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