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 621 - 640 of 1277

of 64 Go to Page

MMs01793796 tanimoto score: 0.71	MMs01799142 tanimoto score: 0.71	MMs01851809 tanimoto score: 0.71	MMs01870547 tanimoto score: 0.71
MMs01878171 tanimoto score: 0.71	MMs01880088 tanimoto score: 0.71	MMs01880408 tanimoto score: 0.71	MMs02035848 tanimoto score: 0.71
MMs02035849 tanimoto score: 0.71	MMs02035850 tanimoto score: 0.71	MMs02035851 tanimoto score: 0.71	MMs02035852 tanimoto score: 0.71
MMs02035853 tanimoto score: 0.71	MMs02035854 tanimoto score: 0.71	MMs02035855 tanimoto score: 0.71	MMs02035856 tanimoto score: 0.71
MMs02035857 tanimoto score: 0.71	MMs02035858 tanimoto score: 0.71	MMs02035859 tanimoto score: 0.71	MMs02159470 tanimoto score: 0.71

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