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 641 - 660 of 1277

of 64 Go to Page

MMs02159770 tanimoto score: 0.71	MMs02205698 tanimoto score: 0.71	MMs02205700 tanimoto score: 0.71	MMs02205702 tanimoto score: 0.71
MMs02205704 tanimoto score: 0.71	MMs02226142 tanimoto score: 0.71	MMs02226144 tanimoto score: 0.71	MMs02226146 tanimoto score: 0.71
MMs02226148 tanimoto score: 0.71	MMs02234640 tanimoto score: 0.71	MMs02234642 tanimoto score: 0.71	MMs02234644 tanimoto score: 0.71
MMs02234646 tanimoto score: 0.71	MMs02234724 tanimoto score: 0.71	MMs02234726 tanimoto score: 0.71	MMs02234728 tanimoto score: 0.71
MMs02234730 tanimoto score: 0.71	MMs02234750 tanimoto score: 0.71	MMs02234752 tanimoto score: 0.71	MMs02234754 tanimoto score: 0.71

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