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 461 - 480 of 1054

of 53 Go to Page

MMs02454301 tanimoto score: 0.76	MMs02454300 tanimoto score: 0.76	MMs02454299 tanimoto score: 0.76	MMs02488196 tanimoto score: 0.76
MMs02518478 tanimoto score: 0.76	MMs02425879 tanimoto score: 0.76	MMs02439028 tanimoto score: 0.76	MMs02518477 tanimoto score: 0.76
MMs02439027 tanimoto score: 0.76	MMs02439026 tanimoto score: 0.76	MMs02439025 tanimoto score: 0.76	MMs03403641 tanimoto score: 0.76
MMs02377942 tanimoto score: 0.76	MMs02377941 tanimoto score: 0.76	MMs02515509 tanimoto score: 0.76	MMs02515511 tanimoto score: 0.76
MMs02488199 tanimoto score: 0.76	MMs03018303 tanimoto score: 0.76	MMs02902267 tanimoto score: 0.76	MMs02515503 tanimoto score: 0.76

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