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 301 - 320 of 1277

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MMs00408547 tanimoto score: 0.72	MMs01169243 tanimoto score: 0.72	MMs00408546 tanimoto score: 0.72	MMs01169244 tanimoto score: 0.72
MMs02503612 tanimoto score: 0.72	MMs02503611 tanimoto score: 0.72	MMs01167447 tanimoto score: 0.72	MMs00482776 tanimoto score: 0.72
MMs01169581 tanimoto score: 0.72	MMs02506899 tanimoto score: 0.72	MMs02457638 tanimoto score: 0.72	MMs01143821 tanimoto score: 0.72
MMs01143820 tanimoto score: 0.72	MMs02457640 tanimoto score: 0.72	MMs00482589 tanimoto score: 0.72	MMs02445942 tanimoto score: 0.72
MMs02445944 tanimoto score: 0.72	MMs02457636 tanimoto score: 0.72	MMs02457642 tanimoto score: 0.72	MMs02445938 tanimoto score: 0.72

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