MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UPU
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OC3C(OC(C3O)N4C=CC(=O)NC4=O)CO)O)O

[show PDB table]

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

Neutral Molecules: 2147Ionic States: 473Tautomers: 2Drug Similarity: 8

Items found 201 - 220 of 2147

of 108 Go to Page

MMs03537591 tanimoto score: 0.82	MMs03782873 tanimoto score: 0.82	MMs02313515 tanimoto score: 0.81	MMs02381325 tanimoto score: 0.81
MMs03536919 tanimoto score: 0.81	MMs03260166 tanimoto score: 0.81	MMs02466873 tanimoto score: 0.81	MMs02218876 tanimoto score: 0.81
MMs02466874 tanimoto score: 0.81	MMs02466875 tanimoto score: 0.81	MMs02865222 tanimoto score: 0.81	MMs03093733 tanimoto score: 0.81
MMs00007539 tanimoto score: 0.81	MMs02466876 tanimoto score: 0.81	MMs02494412 tanimoto score: 0.81	MMs02390161 tanimoto score: 0.81
MMs02379895 tanimoto score: 0.81	MMs00025592 tanimoto score: 0.81	MMs02494413 tanimoto score: 0.81	MMs02513187 tanimoto score: 0.81

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