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 781 - 800 of 1277

of 64 Go to Page

MMs03018044 tanimoto score: 0.71	MMs03022074 tanimoto score: 0.71	MMs03022075 tanimoto score: 0.71	MMs03079936 tanimoto score: 0.71
MMs03080782 tanimoto score: 0.71	MMs03080783 tanimoto score: 0.71	MMs03080784 tanimoto score: 0.71	MMs03080785 tanimoto score: 0.71
MMs03080916 tanimoto score: 0.71	MMs03080918 tanimoto score: 0.71	MMs03080920 tanimoto score: 0.71	MMs03080922 tanimoto score: 0.71
MMs03081743 tanimoto score: 0.71	MMs03081745 tanimoto score: 0.71	MMs03081747 tanimoto score: 0.71	MMs03081749 tanimoto score: 0.71
MMs03084506 tanimoto score: 0.71	MMs03084508 tanimoto score: 0.71	MMs03084509 tanimoto score: 0.71	MMs03084646 tanimoto score: 0.71

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