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 661 - 680 of 2773

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MMs03548238 tanimoto score: 0.82	MMs01771304 tanimoto score: 0.82	MMs03470862 tanimoto score: 0.82	MMs02419259 tanimoto score: 0.82
MMs00446732 tanimoto score: 0.82	MMs02473887 tanimoto score: 0.82	MMs03470860 tanimoto score: 0.82	MMs02419262 tanimoto score: 0.82
MMs02464926 tanimoto score: 0.82	MMs03181134 tanimoto score: 0.82	MMs03470861 tanimoto score: 0.82	MMs03588578 tanimoto score: 0.82
MMs02471515 tanimoto score: 0.82	MMs02471517 tanimoto score: 0.82	MMs02457496 tanimoto score: 0.82	MMs02268370 tanimoto score: 0.82
MMs02266798 tanimoto score: 0.82	MMs02471512 tanimoto score: 0.82	MMs02425855 tanimoto score: 0.82	MMs01725127 tanimoto score: 0.82

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