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 761 - 780 of 2773

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MMs02415902 tanimoto score: 0.81	MMs02434163 tanimoto score: 0.81	MMs02415903 tanimoto score: 0.81	MMs02434151 tanimoto score: 0.81
MMs02486303 tanimoto score: 0.81	MMs02462599 tanimoto score: 0.81	MMs02415904 tanimoto score: 0.81	MMs02415901 tanimoto score: 0.81
MMs02434155 tanimoto score: 0.81	MMs02434157 tanimoto score: 0.81	MMs02463491 tanimoto score: 0.81	MMs02463492 tanimoto score: 0.81
MMs02434153 tanimoto score: 0.81	MMs02463493 tanimoto score: 0.81	MMs02430605 tanimoto score: 0.81	MMs02349653 tanimoto score: 0.81
MMs02434159 tanimoto score: 0.81	MMs03570313 tanimoto score: 0.81	MMs02336050 tanimoto score: 0.81	MMs02334111 tanimoto score: 0.81

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