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 401 - 420 of 2048

of 103 Go to Page

MMs02449639 tanimoto score: 0.8	MMs02501849 tanimoto score: 0.8	MMs03285520 tanimoto score: 0.8	MMs03334447 tanimoto score: 0.8
MMs01088498 tanimoto score: 0.8	MMs01088497 tanimoto score: 0.8	MMs02488203 tanimoto score: 0.8	MMs03205257 tanimoto score: 0.8
MMs03204465 tanimoto score: 0.8	MMs02411412 tanimoto score: 0.8	MMs02463492 tanimoto score: 0.8	MMs02463493 tanimoto score: 0.8
MMs02488200 tanimoto score: 0.8	MMs03203757 tanimoto score: 0.8	MMs03203759 tanimoto score: 0.8	MMs02444928 tanimoto score: 0.8
MMs02444929 tanimoto score: 0.8	MMs02444930 tanimoto score: 0.8	MMs02488201 tanimoto score: 0.8	MMs02425783 tanimoto score: 0.8

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