MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C5G
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OC3C(C(C(C(O3)CO)O)O)O)O)O

[show PDB table]

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

Neutral Molecules: 791Ionic States: 243Tautomers: 5Drug Similarity: 3

Items found 221 - 240 of 791

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MMs02486599 tanimoto score: 0.77	MMs02444931 tanimoto score: 0.77	MMs02463882 tanimoto score: 0.77	MMs02463883 tanimoto score: 0.77
MMs02463884 tanimoto score: 0.77	MMs02486600 tanimoto score: 0.77	MMs02463881 tanimoto score: 0.77	MMs02463878 tanimoto score: 0.77
MMs02479949 tanimoto score: 0.77	MMs02479947 tanimoto score: 0.77	MMs02479951 tanimoto score: 0.77	MMs02442682 tanimoto score: 0.77
MMs02442683 tanimoto score: 0.77	MMs02463880 tanimoto score: 0.77	MMs02442681 tanimoto score: 0.77	MMs02257339 tanimoto score: 0.77
MMs02438599 tanimoto score: 0.77	MMs02438600 tanimoto score: 0.77	MMs02486705 tanimoto score: 0.77	MMs02486601 tanimoto score: 0.77

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