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 61 - 80 of 791

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MMs03914361 tanimoto score: 0.84	MMs02493590 tanimoto score: 0.84	MMs03787712 tanimoto score: 0.84	MMs02380787 tanimoto score: 0.84
MMs00016096 tanimoto score: 0.84	MMs03787714 tanimoto score: 0.84	MMs02388942 tanimoto score: 0.83	MMs02388944 tanimoto score: 0.83
MMs02218752 tanimoto score: 0.83	MMs02388946 tanimoto score: 0.83	MMs02904116 tanimoto score: 0.83	MMs02486640 tanimoto score: 0.82
MMs02486638 tanimoto score: 0.82	MMs02486642 tanimoto score: 0.82	MMs02486644 tanimoto score: 0.82	MMs03537600 tanimoto score: 0.82
MMs03537603 tanimoto score: 0.82	MMs00014829 tanimoto score: 0.81	MMs02147696 tanimoto score: 0.81	MMs02511352 tanimoto score: 0.81

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