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 1001 - 1020 of 1277 



of 64    Go to Page   



MMs01737747
tanimoto score: 0.7
MMs01326893
tanimoto score: 0.7
MMs01326891
tanimoto score: 0.7
MMs00451007
tanimoto score: 0.7

MMs01326889
tanimoto score: 0.7
MMs01289964
tanimoto score: 0.7
MMs01289963
tanimoto score: 0.7
MMs00393902
tanimoto score: 0.7

MMs01131169
tanimoto score: 0.7
MMs03467419
tanimoto score: 0.7
MMs03474106
tanimoto score: 0.7
MMs03474108
tanimoto score: 0.7

MMs03474110
tanimoto score: 0.7
MMs00025935
tanimoto score: 0.7
MMs00018056
tanimoto score: 0.7
MMs01131168
tanimoto score: 0.7

MMs01083642
tanimoto score: 0.7
MMs00883252
tanimoto score: 0.7
MMs00018054
tanimoto score: 0.7
MMs00393901
tanimoto score: 0.7


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