MMsINC Ligand

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 41 - 60 of 1277

of 64 Go to Page

MMs00485394 tanimoto score: 0.76	MMs03921949 tanimoto score: 0.76	MMs00484362 tanimoto score: 0.76	MMs00483999 tanimoto score: 0.76
MMs02974237 tanimoto score: 0.76	MMs03921951 tanimoto score: 0.76	MMs00026992 tanimoto score: 0.75	MMs02509291 tanimoto score: 0.75
MMs00816435 tanimoto score: 0.75	MMs02509285 tanimoto score: 0.75	MMs00448575 tanimoto score: 0.75	MMs00750105 tanimoto score: 0.75
MMs00816437 tanimoto score: 0.75	MMs00750107 tanimoto score: 0.75	MMs02509287 tanimoto score: 0.75	MMs02509273 tanimoto score: 0.75
MMs00026993 tanimoto score: 0.75	MMs00750124 tanimoto score: 0.75	MMs00482848 tanimoto score: 0.75	MMs00750122 tanimoto score: 0.75

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