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 501 - 520 of 2048

of 103 Go to Page

MMs03203755 tanimoto score: 0.8	MMs03203663 tanimoto score: 0.8	MMs03203661 tanimoto score: 0.8	MMs02509867 tanimoto score: 0.8
MMs02463491 tanimoto score: 0.8	MMs02473235 tanimoto score: 0.8	MMs02509870 tanimoto score: 0.8	MMs02442367 tanimoto score: 0.8
MMs02463492 tanimoto score: 0.8	MMs03075992 tanimoto score: 0.8	MMs03334447 tanimoto score: 0.8	MMs03181131 tanimoto score: 0.79
MMs02262983 tanimoto score: 0.79	MMs03181134 tanimoto score: 0.79	MMs02506186 tanimoto score: 0.79	MMs00501953 tanimoto score: 0.79
MMs02506188 tanimoto score: 0.79	MMs03181004 tanimoto score: 0.79	MMs03181138 tanimoto score: 0.79	MMs03180969 tanimoto score: 0.79

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