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 441 - 460 of 1054

of 53 Go to Page

MMs02390157 tanimoto score: 0.76	MMs02390155 tanimoto score: 0.76	MMs02511488 tanimoto score: 0.76	MMs03076975 tanimoto score: 0.76
MMs02511487 tanimoto score: 0.76	MMs02463885 tanimoto score: 0.76	MMs02463884 tanimoto score: 0.76	MMs02463883 tanimoto score: 0.76
MMs02463882 tanimoto score: 0.76	MMs02515503 tanimoto score: 0.76	MMs02511485 tanimoto score: 0.76	MMs02515506 tanimoto score: 0.76
MMs02511486 tanimoto score: 0.76	MMs03403641 tanimoto score: 0.76	MMs02454302 tanimoto score: 0.76	MMs02454301 tanimoto score: 0.76
MMs02454300 tanimoto score: 0.76	MMs02454299 tanimoto score: 0.76	MMs03018303 tanimoto score: 0.76	MMs03403615 tanimoto score: 0.76

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