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 201 - 220 of 2048

of 103 Go to Page

MMs02391096 tanimoto score: 0.82	MMs01872626 tanimoto score: 0.82	MMs03079309 tanimoto score: 0.82	MMs01872624 tanimoto score: 0.82
MMs01872622 tanimoto score: 0.82	MMs02430635 tanimoto score: 0.82	MMs01872621 tanimoto score: 0.82	MMs02391098 tanimoto score: 0.82
MMs03079307 tanimoto score: 0.82	MMs02419976 tanimoto score: 0.82	MMs02419974 tanimoto score: 0.82	MMs02419741 tanimoto score: 0.82
MMs02419972 tanimoto score: 0.82	MMs02457769 tanimoto score: 0.82	MMs02419740 tanimoto score: 0.82	MMs02457770 tanimoto score: 0.82
MMs02419736 tanimoto score: 0.82	MMs02457766 tanimoto score: 0.82	MMs02419739 tanimoto score: 0.82	MMs02457768 tanimoto score: 0.82

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