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 461 - 480 of 1277

of 64 Go to Page

MMs00927906 tanimoto score: 0.72	MMs00927904 tanimoto score: 0.72	MMs00909947 tanimoto score: 0.72	MMs02234596 tanimoto score: 0.72
MMs02221859 tanimoto score: 0.72	MMs02218885 tanimoto score: 0.72	MMs02393387 tanimoto score: 0.72	MMs02457640 tanimoto score: 0.72
MMs02189619 tanimoto score: 0.72	MMs02189621 tanimoto score: 0.72	MMs02234598 tanimoto score: 0.72	MMs02457642 tanimoto score: 0.72
MMs02506903 tanimoto score: 0.72	MMs00327887 tanimoto score: 0.72	MMs03275133 tanimoto score: 0.72	MMs00467456 tanimoto score: 0.71
MMs00762012 tanimoto score: 0.71	MMs00762010 tanimoto score: 0.71	MMs00467378 tanimoto score: 0.71	MMs00762008 tanimoto score: 0.71

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