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 421 - 440 of 2048

of 103 Go to Page

MMs03203661 tanimoto score: 0.8	MMs03203663 tanimoto score: 0.8	MMs01088497 tanimoto score: 0.8	MMs03203755 tanimoto score: 0.8
MMs02457499 tanimoto score: 0.8	MMs03186474 tanimoto score: 0.8	MMs03203757 tanimoto score: 0.8	MMs02497800 tanimoto score: 0.8
MMs03135384 tanimoto score: 0.8	MMs02382962 tanimoto score: 0.8	MMs02382961 tanimoto score: 0.8	MMs02382960 tanimoto score: 0.8
MMs02382959 tanimoto score: 0.8	MMs02457500 tanimoto score: 0.8	MMs03203759 tanimoto score: 0.8	MMs03213910 tanimoto score: 0.8
MMs03404799 tanimoto score: 0.8	MMs02463494 tanimoto score: 0.8	MMs02411414 tanimoto score: 0.8	MMs02411413 tanimoto score: 0.8

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