MMsINC Database Search
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Ligand PDB



ligand: G4M
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC2C(OC(C(C2O)O)OP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4N=C(NC5=O)
N)O)O)C)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 310Ionic States: 121Tautomers: 15Drug Similarity: 2 Items found 1 - 20 of 310 



of 16    Go to Page   



MMs02605453
tanimoto score: 0.75
MMs02605450
tanimoto score: 0.75
MMs03572652
tanimoto score: 0.75
MMs03285763
tanimoto score: 0.75

MMs02563329
tanimoto score: 0.75
MMs02605451
tanimoto score: 0.75
MMs02605454
tanimoto score: 0.75
MMs03572648
tanimoto score: 0.75

MMs03572653
tanimoto score: 0.75
MMs03572647
tanimoto score: 0.75
MMs02468397
tanimoto score: 0.74
MMs02468395
tanimoto score: 0.74

MMs02463595
tanimoto score: 0.74
MMs02468399
tanimoto score: 0.74
MMs02468396
tanimoto score: 0.74
MMs02463591
tanimoto score: 0.74

MMs02455874
tanimoto score: 0.74
MMs02463593
tanimoto score: 0.74
MMs02455869
tanimoto score: 0.74
MMs02415874
tanimoto score: 0.74


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