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 321 - 340 of 1277

of 64 Go to Page

MMs02445942 tanimoto score: 0.72	MMs00482589 tanimoto score: 0.72	MMs02445944 tanimoto score: 0.72	MMs02445938 tanimoto score: 0.72
MMs02445940 tanimoto score: 0.72	MMs02457638 tanimoto score: 0.72	MMs01172933 tanimoto score: 0.72	MMs02457640 tanimoto score: 0.72
MMs01169939 tanimoto score: 0.72	MMs01169582 tanimoto score: 0.72	MMs01169940 tanimoto score: 0.72	MMs01169941 tanimoto score: 0.72
MMs01169581 tanimoto score: 0.72	MMs02425642 tanimoto score: 0.72	MMs01153733 tanimoto score: 0.72	MMs01153735 tanimoto score: 0.72
MMs02425643 tanimoto score: 0.72	MMs01087851 tanimoto score: 0.72	MMs01087849 tanimoto score: 0.72	MMs00482373 tanimoto score: 0.72

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