MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C2E
SMILES: c1nc2c(n1C3C(C4C(O3)COP(=O)(OC5C(COP(=O)(O4)O)OC(C5O)n6cnc7c6N=C(NC7=O)N)O)O)N=C(NC2=O)N

[show PDB table]

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

Neutral Molecules: 2773Ionic States: 1324Tautomers: 6Drug Similarity: 23

Items found 741 - 760 of 2773

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MMs03661728 tanimoto score: 0.82	MMs03661729 tanimoto score: 0.82	MMs03181131 tanimoto score: 0.82	MMs02509867 tanimoto score: 0.82
MMs02509868 tanimoto score: 0.82	MMs03661730 tanimoto score: 0.82	MMs03588577 tanimoto score: 0.82	MMs02471515 tanimoto score: 0.82
MMs02473843 tanimoto score: 0.82	MMs03588578 tanimoto score: 0.82	MMs03588579 tanimoto score: 0.82	MMs02430632 tanimoto score: 0.82
MMs03181134 tanimoto score: 0.82	MMs02464926 tanimoto score: 0.82	MMs03588576 tanimoto score: 0.82	MMs02430602 tanimoto score: 0.81
MMs02430603 tanimoto score: 0.81	MMs02430604 tanimoto score: 0.81	MMs02430605 tanimoto score: 0.81	MMs02473847 tanimoto score: 0.81

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