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 641 - 660 of 2773

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MMs00540558 tanimoto score: 0.82	MMs03181134 tanimoto score: 0.82	MMs03588576 tanimoto score: 0.82	MMs03588577 tanimoto score: 0.82
MMs02336939 tanimoto score: 0.82	MMs01871394 tanimoto score: 0.82	MMs00529560 tanimoto score: 0.82	MMs02471517 tanimoto score: 0.82
MMs02471519 tanimoto score: 0.82	MMs02318311 tanimoto score: 0.82	MMs02471515 tanimoto score: 0.82	MMs03548288 tanimoto score: 0.82
MMs00457608 tanimoto score: 0.82	MMs01771304 tanimoto score: 0.82	MMs03548236 tanimoto score: 0.82	MMs02471512 tanimoto score: 0.82
MMs03181138 tanimoto score: 0.82	MMs00446732 tanimoto score: 0.82	MMs02457495 tanimoto score: 0.82	MMs03470861 tanimoto score: 0.82

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