MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: U2L
SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)OCCOC)O

[show PDB table]

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

Neutral Molecules: 3111Ionic States: 576Tautomers: 2Drug Similarity: 8

Items found 21 - 40 of 3111

of 156 Go to Page

MMs03779756 tanimoto score: 0.93	MMs03260166 tanimoto score: 0.92	MMs03812298 tanimoto score: 0.92	MMs02471485 tanimoto score: 0.92
MMs03080002 tanimoto score: 0.92	MMs03812296 tanimoto score: 0.92	MMs03812300 tanimoto score: 0.92	MMs02471487 tanimoto score: 0.92
MMs03080004 tanimoto score: 0.92	MMs03812294 tanimoto score: 0.92	MMs02471486 tanimoto score: 0.92	MMs03080006 tanimoto score: 0.92
MMs02407337 tanimoto score: 0.92	MMs02407331 tanimoto score: 0.92	MMs02287641 tanimoto score: 0.92	MMs03080000 tanimoto score: 0.92
MMs02407333 tanimoto score: 0.92	MMs02407335 tanimoto score: 0.92	MMs01869507 tanimoto score: 0.91	MMs00351983 tanimoto score: 0.91

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