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 121 - 140 of 1054

of 53 Go to Page

MMs02479949 tanimoto score: 0.82	MMs03782922 tanimoto score: 0.82	MMs02486558 tanimoto score: 0.82	MMs02479951 tanimoto score: 0.82
MMs02147696 tanimoto score: 0.82	MMs02293406 tanimoto score: 0.82	MMs03628366 tanimoto score: 0.82	MMs02486555 tanimoto score: 0.82
MMs02391216 tanimoto score: 0.82	MMs02391217 tanimoto score: 0.82	MMs02257339 tanimoto score: 0.82	MMs00015096 tanimoto score: 0.82
MMs02486556 tanimoto score: 0.82	MMs02391214 tanimoto score: 0.82	MMs02391215 tanimoto score: 0.82	MMs00290291 tanimoto score: 0.82
MMs00290290 tanimoto score: 0.82	MMs02218716 tanimoto score: 0.82	MMs00290289 tanimoto score: 0.82	MMs02765517 tanimoto score: 0.82

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