MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: U34
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CC(O)P(=O)(O)O)O)O

[show PDB table]

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

Neutral Molecules: 2157Ionic States: 458Tautomers: 1Drug Similarity: 8

Items found 181 - 200 of 2157

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MMs02494822 tanimoto score: 0.82	MMs03536935 tanimoto score: 0.82	MMs02230114 tanimoto score: 0.82	MMs02462321 tanimoto score: 0.82
MMs02494824 tanimoto score: 0.82	MMs02559711 tanimoto score: 0.82	MMs02494415 tanimoto score: 0.82	MMs02462318 tanimoto score: 0.82
MMs02494414 tanimoto score: 0.82	MMs02494818 tanimoto score: 0.82	MMs02494820 tanimoto score: 0.82	MMs02462319 tanimoto score: 0.82
MMs02513186 tanimoto score: 0.82	MMs02513185 tanimoto score: 0.82	MMs02513184 tanimoto score: 0.82	MMs02513187 tanimoto score: 0.82
MMs02494412 tanimoto score: 0.82	MMs03093732 tanimoto score: 0.82	MMs03093733 tanimoto score: 0.82	MMs02532614 tanimoto score: 0.82

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