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 1 - 20 of 1277

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MMs02516943 tanimoto score: 0.79	MMs02516944 tanimoto score: 0.79	MMs02516941 tanimoto score: 0.79	MMs01877431 tanimoto score: 0.79
MMs01875292 tanimoto score: 0.79	MMs02516942 tanimoto score: 0.79	MMs02447685 tanimoto score: 0.78	MMs02447683 tanimoto score: 0.78
MMs02463945 tanimoto score: 0.78	MMs02447687 tanimoto score: 0.78	MMs03918827 tanimoto score: 0.78	MMs03918828 tanimoto score: 0.78
MMs02447681 tanimoto score: 0.78	MMs02463946 tanimoto score: 0.78	MMs00485108 tanimoto score: 0.78	MMs02463944 tanimoto score: 0.78
MMs02488287 tanimoto score: 0.77	MMs02488286 tanimoto score: 0.77	MMs00461030 tanimoto score: 0.77	MMs00461031 tanimoto score: 0.77