MMsINC Database Search
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Ligand PDB



ligand: X9A
SMILES: CO[CH](Cc1ccccc1)[CH](C)C=C(C)C=C[CH]2NC(=O)[CH](CCCNC(N)=[NH2+])NC(=O)[CH](C)[CH](NC(=O)C(
=CC)N(C)C(=O)CC[CH](NC(=O)[CH]2C)C(O)=O)C(O)=O		[show PDB table]

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

Neutral Molecules: 1277Ionic States: 285Tautomers: 15Drug Similarity: 20 Items found 1081 - 1100 of 1277 



of 64    Go to Page   



MMs02506891
tanimoto score: 0.7
MMs02506894
tanimoto score: 0.7
MMs02506889
tanimoto score: 0.7
MMs02506886
tanimoto score: 0.7

MMs02504458
tanimoto score: 0.7
MMs02504456
tanimoto score: 0.7
MMs02507130
tanimoto score: 0.7
MMs02494702
tanimoto score: 0.7

MMs02494701
tanimoto score: 0.7
MMs02494700
tanimoto score: 0.7
MMs02509261
tanimoto score: 0.7
MMs02509263
tanimoto score: 0.7

MMs02509265
tanimoto score: 0.7
MMs02509267
tanimoto score: 0.7
MMs02494699
tanimoto score: 0.7
MMs02492056
tanimoto score: 0.7

MMs02492055
tanimoto score: 0.7
MMs02491902
tanimoto score: 0.7
MMs02491901
tanimoto score: 0.7
MMs02487800
tanimoto score: 0.7


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