MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C2G
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC(CO)O)O)O

[show PDB table]

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

Neutral Molecules: 1435Ionic States: 364Tautomers: 13Drug Similarity: 12

Items found 41 - 60 of 1435

of 72 Go to Page

MMs03919456 tanimoto score: 0.93	MMs02388946 tanimoto score: 0.93	MMs03919458 tanimoto score: 0.93	MMs02481348 tanimoto score: 0.93
MMs02481349 tanimoto score: 0.93	MMs02904116 tanimoto score: 0.93	MMs03919460 tanimoto score: 0.93	MMs02481350 tanimoto score: 0.93
MMs02218752 tanimoto score: 0.93	MMs02481351 tanimoto score: 0.93	MMs02388942 tanimoto score: 0.93	MMs02390233 tanimoto score: 0.92
MMs02390229 tanimoto score: 0.92	MMs02390231 tanimoto score: 0.92	MMs02390227 tanimoto score: 0.92	MMs02263218 tanimoto score: 0.91
MMs03537598 tanimoto score: 0.9	MMs02187797 tanimoto score: 0.9	MMs02188636 tanimoto score: 0.9	MMs03537602 tanimoto score: 0.9

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