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 781 - 800 of 2773

of 139 Go to Page

MMs03181342 tanimoto score: 0.81	MMs00455715 tanimoto score: 0.81	MMs02434161 tanimoto score: 0.81	MMs02465290 tanimoto score: 0.81
MMs02411683 tanimoto score: 0.81	MMs02411680 tanimoto score: 0.81	MMs02411677 tanimoto score: 0.81	MMs02411675 tanimoto score: 0.81
MMs02434159 tanimoto score: 0.81	MMs02434163 tanimoto score: 0.81	MMs02413358 tanimoto score: 0.81	MMs02413357 tanimoto score: 0.81
MMs02413360 tanimoto score: 0.81	MMs02439779 tanimoto score: 0.81	MMs02488200 tanimoto score: 0.81	MMs02413362 tanimoto score: 0.81
MMs02488202 tanimoto score: 0.81	MMs02463491 tanimoto score: 0.81	MMs02463492 tanimoto score: 0.81	MMs02434151 tanimoto score: 0.81

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