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 61 - 80 of 1277 



of 64    Go to Page   



MMs00013740
tanimoto score: 0.75
MMs00816437
tanimoto score: 0.75
MMs00750122
tanimoto score: 0.75
MMs00448575
tanimoto score: 0.75

MMs00483252
tanimoto score: 0.75
MMs02224881
tanimoto score: 0.75
MMs00750105
tanimoto score: 0.75
MMs00750107
tanimoto score: 0.75

MMs02509289
tanimoto score: 0.75
MMs02509285
tanimoto score: 0.75
MMs02509287
tanimoto score: 0.75
MMs02509291
tanimoto score: 0.75

MMs02509273
tanimoto score: 0.75
MMs00750124
tanimoto score: 0.75
MMs02224879
tanimoto score: 0.75
MMs00482885
tanimoto score: 0.75

MMs02509275
tanimoto score: 0.75
MMs02488084
tanimoto score: 0.74
MMs02488086
tanimoto score: 0.74
MMs00011959
tanimoto score: 0.74


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