MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 126
Name: 2'-O-METHYL-[TRI(OXYETHYL)]-5-METHYL-URIDINE-5'-MONOPHOSPHATE
SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)C
OP(=O)(O)O)O)OCCOCCOCCOC

[show PDB table]

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

Neutral Molecules: 2969Ionic States: 553Tautomers: 2Drug Similarity: 8

Items found 21 - 40 of 2969

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MMs03774013 tanimoto score: 0.91	MMs03774027 tanimoto score: 0.91	MMs03774029 tanimoto score: 0.91	MMs03774011 tanimoto score: 0.91
MMs03779756 tanimoto score: 0.91	MMs03080002 tanimoto score: 0.9	MMs01869507 tanimoto score: 0.9	MMs00351983 tanimoto score: 0.9
MMs01875588 tanimoto score: 0.9	MMs03080000 tanimoto score: 0.9	MMs02287641 tanimoto score: 0.9	MMs01780979 tanimoto score: 0.9
MMs03080004 tanimoto score: 0.9	MMs02407337 tanimoto score: 0.9	MMs02407335 tanimoto score: 0.9	MMs03229253 tanimoto score: 0.9
MMs03229251 tanimoto score: 0.9	MMs03080006 tanimoto score: 0.9	MMs02471486 tanimoto score: 0.9	MMs02471485 tanimoto score: 0.9

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