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 1061 - 1080 of 1277

of 64 Go to Page

MMs00550451 tanimoto score: 0.7	MMs03958863 tanimoto score: 0.7	MMs00393607 tanimoto score: 0.7	MMs00550450 tanimoto score: 0.7
MMs00393606 tanimoto score: 0.7	MMs03677926 tanimoto score: 0.7	MMs00393601 tanimoto score: 0.7	MMs00393600 tanimoto score: 0.7
MMs00393599 tanimoto score: 0.7	MMs00485382 tanimoto score: 0.7	MMs00485380 tanimoto score: 0.7	MMs00393598 tanimoto score: 0.7
MMs03958866 tanimoto score: 0.7	MMs00485312 tanimoto score: 0.7	MMs00485264 tanimoto score: 0.7	MMs00485244 tanimoto score: 0.7
MMs00484949 tanimoto score: 0.7	MMs00484764 tanimoto score: 0.7	MMs00484610 tanimoto score: 0.7	MMs03958895 tanimoto score: 0.7

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