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 21 - 40 of 91278 



of 4564    Go to Page   



MMs03816385
tanimoto score: 0.85
MMs01212867
tanimoto score: 0.85
MMs03816611
tanimoto score: 0.85
MMs01212868
tanimoto score: 0.85

MMs03816612
tanimoto score: 0.85
MMs03334604
tanimoto score: 0.85
MMs01212644
tanimoto score: 0.85
MMs01218953
tanimoto score: 0.85

MMs03334612
tanimoto score: 0.85
MMs03816386
tanimoto score: 0.85
MMs02452360
tanimoto score: 0.84
MMs01126684
tanimoto score: 0.84

MMs01126685
tanimoto score: 0.84
MMs02452359
tanimoto score: 0.84
MMs02452358
tanimoto score: 0.84
MMs02452357
tanimoto score: 0.84

MMs01214066
tanimoto score: 0.84
MMs01214065
tanimoto score: 0.84
MMs01214067
tanimoto score: 0.84
MMs01214068
tanimoto score: 0.84


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