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 101 - 120 of 1054

of 53 Go to Page

MMs03782912 tanimoto score: 0.83	MMs03758344 tanimoto score: 0.83	MMs02218199 tanimoto score: 0.83	MMs00002749 tanimoto score: 0.83
MMs01085810 tanimoto score: 0.83	MMs01085809 tanimoto score: 0.83	MMs01072581 tanimoto score: 0.83	MMs03482234 tanimoto score: 0.82
MMs02765517 tanimoto score: 0.82	MMs02741647 tanimoto score: 0.82	MMs02293406 tanimoto score: 0.82	MMs00014829 tanimoto score: 0.82
MMs02188636 tanimoto score: 0.82	MMs02438598 tanimoto score: 0.82	MMs03482365 tanimoto score: 0.82	MMs03537125 tanimoto score: 0.82
MMs02376012 tanimoto score: 0.82	MMs02187797 tanimoto score: 0.82	MMs02479947 tanimoto score: 0.82	MMs02479949 tanimoto score: 0.82

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