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 1221 - 1240 of 1277 



of 64    Go to Page   



MMs02234627
tanimoto score: 0.7
MMs02234625
tanimoto score: 0.7
MMs02234623
tanimoto score: 0.7
MMs03907406
tanimoto score: 0.7

MMs00482591
tanimoto score: 0.7
MMs03804892
tanimoto score: 0.7
MMs03907461
tanimoto score: 0.7
MMs02234621
tanimoto score: 0.7

MMs02234578
tanimoto score: 0.7
MMs00482377
tanimoto score: 0.7
MMs03807231
tanimoto score: 0.7
MMs00482375
tanimoto score: 0.7

MMs00482279
tanimoto score: 0.7
MMs02234342
tanimoto score: 0.7
MMs03091399
tanimoto score: 0.7
MMs03091400
tanimoto score: 0.7

MMs03091401
tanimoto score: 0.7
MMs03091402
tanimoto score: 0.7
MMs00482271
tanimoto score: 0.7
MMs02202376
tanimoto score: 0.7


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