MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GMU
SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)OCCNC(N)N

[show PDB table]

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

Neutral Molecules: 2897Ionic States: 550Tautomers: 2Drug Similarity: 8

Items found 361 - 380 of 2897

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MMs02505657 tanimoto score: 0.83	MMs03482233 tanimoto score: 0.83	MMs02505654 tanimoto score: 0.83	MMs02505655 tanimoto score: 0.83
MMs02489558 tanimoto score: 0.83	MMs03405962 tanimoto score: 0.83	MMs03522410 tanimoto score: 0.83	MMs02464247 tanimoto score: 0.83
MMs03077780 tanimoto score: 0.83	MMs02464241 tanimoto score: 0.83	MMs02188689 tanimoto score: 0.83	MMs02504752 tanimoto score: 0.83
MMs02464243 tanimoto score: 0.83	MMs02464245 tanimoto score: 0.83	MMs03078840 tanimoto score: 0.83	MMs03378614 tanimoto score: 0.83
MMs02047877 tanimoto score: 0.83	MMs02481804 tanimoto score: 0.83	MMs02481805 tanimoto score: 0.83	MMs02047874 tanimoto score: 0.83

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