MMsINC Database Search
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Ligand PDB



ligand: GMU
SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)OCCNC(N)N		[show PDB table]

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

Neutral Molecules: 2897Ionic States: 550Tautomers: 2Drug Similarity: 8 Items found 281 - 300 of 2897 



of 145    Go to Page   



MMs00002799
tanimoto score: 0.85
MMs03779789
tanimoto score: 0.85
MMs03779805
tanimoto score: 0.85
MMs03076375
tanimoto score: 0.84

MMs02284396
tanimoto score: 0.84
MMs03779538
tanimoto score: 0.84
MMs03724956
tanimoto score: 0.84
MMs03536935
tanimoto score: 0.84

MMs02442770
tanimoto score: 0.84
MMs02442772
tanimoto score: 0.84
MMs02498061
tanimoto score: 0.84
MMs02498062
tanimoto score: 0.84

MMs02461837
tanimoto score: 0.84
MMs02498063
tanimoto score: 0.84
MMs02461839
tanimoto score: 0.84
MMs02461835
tanimoto score: 0.84

MMs02498060
tanimoto score: 0.84
MMs02497977
tanimoto score: 0.84
MMs02461833
tanimoto score: 0.84
MMs02497988
tanimoto score: 0.84


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