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 821 - 840 of 2773

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MMs03458757 tanimoto score: 0.81	MMs02430602 tanimoto score: 0.81	MMs02430604 tanimoto score: 0.81	MMs03458758 tanimoto score: 0.81
MMs02430605 tanimoto score: 0.81	MMs02434155 tanimoto score: 0.81	MMs02415903 tanimoto score: 0.81	MMs03508077 tanimoto score: 0.81
MMs02473608 tanimoto score: 0.81	MMs02488203 tanimoto score: 0.81	MMs02212967 tanimoto score: 0.81	MMs02488202 tanimoto score: 0.81
MMs03432783 tanimoto score: 0.81	MMs02463494 tanimoto score: 0.81	MMs02488200 tanimoto score: 0.81	MMs02473606 tanimoto score: 0.81
MMs03403620 tanimoto score: 0.81	MMs03403646 tanimoto score: 0.81	MMs02473607 tanimoto score: 0.81	MMs02488201 tanimoto score: 0.81

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