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 41 - 60 of 1054

of 53 Go to Page

MMs03537601 tanimoto score: 0.89	MMs02390241 tanimoto score: 0.89	MMs03782938 tanimoto score: 0.87	MMs03378411 tanimoto score: 0.87
MMs03378412 tanimoto score: 0.87	MMs02390233 tanimoto score: 0.86	MMs02511352 tanimoto score: 0.86	MMs02377411 tanimoto score: 0.86
MMs02511354 tanimoto score: 0.86	MMs02390229 tanimoto score: 0.86	MMs02390227 tanimoto score: 0.86	MMs02263218 tanimoto score: 0.86
MMs03537598 tanimoto score: 0.86	MMs02511355 tanimoto score: 0.86	MMs02474475 tanimoto score: 0.86	MMs02474474 tanimoto score: 0.86
MMs02390231 tanimoto score: 0.86	MMs02474473 tanimoto score: 0.86	MMs02511353 tanimoto score: 0.86	MMs03384711 tanimoto score: 0.86

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