MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 5MU
SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O

[show PDB table]

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

Neutral Molecules: 3096Ionic States: 578Tautomers: 2Drug Similarity: 8

Items found 61 - 80 of 3096

of 155 Go to Page

MMs02886115 tanimoto score: 0.91	MMs03076630 tanimoto score: 0.91	MMs03812296 tanimoto score: 0.91	MMs02471485 tanimoto score: 0.91
MMs02626465 tanimoto score: 0.91	MMs02471487 tanimoto score: 0.91	MMs03080000 tanimoto score: 0.91	MMs03080004 tanimoto score: 0.91
MMs02381331 tanimoto score: 0.91	MMs02471486 tanimoto score: 0.91	MMs03082893 tanimoto score: 0.9	MMs03082895 tanimoto score: 0.9
MMs02126458 tanimoto score: 0.9	MMs03082891 tanimoto score: 0.9	MMs00016094 tanimoto score: 0.9	MMs03082889 tanimoto score: 0.9
MMs03774027 tanimoto score: 0.9	MMs03774029 tanimoto score: 0.9	MMs03774011 tanimoto score: 0.9	MMs03774013 tanimoto score: 0.9

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