MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CSG
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)N

[show PDB table]

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

Neutral Molecules: 1054Ionic States: 287Tautomers: 5Drug Similarity: 3

Items found 341 - 360 of 1054

of 53 Go to Page

MMs02517154 tanimoto score: 0.78	MMs02517160 tanimoto score: 0.78	MMs02442682 tanimoto score: 0.78	MMs02442681 tanimoto score: 0.78
MMs02442680 tanimoto score: 0.78	MMs02518483 tanimoto score: 0.78	MMs03537131 tanimoto score: 0.78	MMs02380349 tanimoto score: 0.78
MMs03416662 tanimoto score: 0.78	MMs02480306 tanimoto score: 0.78	MMs03537138 tanimoto score: 0.78	MMs02336940 tanimoto score: 0.78
MMs02430642 tanimoto score: 0.78	MMs02430641 tanimoto score: 0.78	MMs02518485 tanimoto score: 0.78	MMs02430640 tanimoto score: 0.78
MMs03782329 tanimoto score: 0.78	MMs03782814 tanimoto score: 0.78	MMs02425776 tanimoto score: 0.77	MMs02425775 tanimoto score: 0.77

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