MMsINC Database Search
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Ligand PDB



ligand: NHN
SMILES: CCCC(C(=O)C(=O)NCC(=O)NC(c1ccccc1)C(=O)N(C)C)NC(=O)C2CC3CN2C(=O)C(NC(=O)CCc4cccc(c4)OCCO3)C
5CCCCC5
[show PDB table]


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

Neutral Molecules: 91278Ionic States: 31623Tautomers: 18931Drug Similarity: 57 Items found 41 - 60 of 91278 



of 4564    Go to Page   



MMs03816390
tanimoto score: 0.84

MMs01212760
tanimoto score: 0.84

MMs02452358
tanimoto score: 0.84

MMs01212229
tanimoto score: 0.84

MMs02452359
tanimoto score: 0.84

MMs01212761
tanimoto score: 0.84

MMs01212230
tanimoto score: 0.84

MMs02452357
tanimoto score: 0.84

MMs02452360
tanimoto score: 0.84

MMs03554769
tanimoto score: 0.84

MMs01126685
tanimoto score: 0.84

MMs01126684
tanimoto score: 0.84

MMs01431307
tanimoto score: 0.83

MMs01431310
tanimoto score: 0.83

MMs00942044
tanimoto score: 0.83

MMs00942043
tanimoto score: 0.83

MMs00942041
tanimoto score: 0.83

MMs00942040
tanimoto score: 0.83

MMs00942042
tanimoto score: 0.83

MMs01588854
tanimoto score: 0.83


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