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 841 - 860 of 2773

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MMs02415903 tanimoto score: 0.81	MMs02473847 tanimoto score: 0.81	MMs02415901 tanimoto score: 0.81	MMs02413360 tanimoto score: 0.81
MMs02415902 tanimoto score: 0.81	MMs02430603 tanimoto score: 0.81	MMs02430604 tanimoto score: 0.81	MMs03403620 tanimoto score: 0.81
MMs02430605 tanimoto score: 0.81	MMs02430602 tanimoto score: 0.81	MMs03403646 tanimoto score: 0.81	MMs02488201 tanimoto score: 0.81
MMs02486305 tanimoto score: 0.81	MMs02473608 tanimoto score: 0.81	MMs02138206 tanimoto score: 0.81	MMs02126610 tanimoto score: 0.81
MMs02463492 tanimoto score: 0.81	MMs02463493 tanimoto score: 0.81	MMs02463494 tanimoto score: 0.81	MMs02488200 tanimoto score: 0.81

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