MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UDA
Name: 3'-1-CARBOXY-1-PHOSPHONOOXY-ETHOXY-URIDINE-DIPHOSPHATE-N-ACETYLGLUCOSAMINE
SMILES: CC(=O)NC1C(C(C(OC
1OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)CO)O)OC(C)(C(=O)O)OP(=O)(O)O

[show PDB table]

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

Neutral Molecules: 533Ionic States: 205Tautomers: 0Drug Similarity: 0

Items found 301 - 320 of 533

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MMs02497640 tanimoto score: 0.71	MMs02498044 tanimoto score: 0.71	MMs02498046 tanimoto score: 0.71	MMs02498052 tanimoto score: 0.71
MMs02502840 tanimoto score: 0.71	MMs02502841 tanimoto score: 0.71	MMs02502842 tanimoto score: 0.71	MMs00056125 tanimoto score: 0.71
MMs01085820 tanimoto score: 0.71	MMs02438238 tanimoto score: 0.71	MMs02435478 tanimoto score: 0.71	MMs02435477 tanimoto score: 0.71
MMs02435476 tanimoto score: 0.71	MMs02435475 tanimoto score: 0.71	MMs02419626 tanimoto score: 0.71	MMs02419623 tanimoto score: 0.71
MMs02419619 tanimoto score: 0.71	MMs02419617 tanimoto score: 0.71	MMs02504076 tanimoto score: 0.71	MMs02504077 tanimoto score: 0.71

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