MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: N1C
SMILES: c1nc2c3n1C4C(C(=C(O4)COP(=O)(OP(=O)(OCC5C(C(C(O5)N(C2=O)C=N3)O)O)O)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2048Ionic States: 1022Tautomers: 5Drug Similarity: 23

Items found 441 - 460 of 2048

of 103 Go to Page

MMs02501848 tanimoto score: 0.8	MMs02418103 tanimoto score: 0.8	MMs02501849 tanimoto score: 0.8	MMs02501847 tanimoto score: 0.8
MMs03213910 tanimoto score: 0.8	MMs02497798 tanimoto score: 0.8	MMs02497800 tanimoto score: 0.8	MMs02501846 tanimoto score: 0.8
MMs03205257 tanimoto score: 0.8	MMs02491149 tanimoto score: 0.8	MMs02415879 tanimoto score: 0.8	MMs02497794 tanimoto score: 0.8
MMs02415876 tanimoto score: 0.8	MMs02415877 tanimoto score: 0.8	MMs02497796 tanimoto score: 0.8	MMs03216151 tanimoto score: 0.8
MMs02491146 tanimoto score: 0.8	MMs02420603 tanimoto score: 0.8	MMs02491147 tanimoto score: 0.8	MMs02491148 tanimoto score: 0.8

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