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 501 - 520 of 1277

of 64 Go to Page

MMs02487562 tanimoto score: 0.71	MMs02487564 tanimoto score: 0.71	MMs02483777 tanimoto score: 0.71	MMs02234646 tanimoto score: 0.71
MMs02234724 tanimoto score: 0.71	MMs02234726 tanimoto score: 0.71	MMs02487558 tanimoto score: 0.71	MMs02234730 tanimoto score: 0.71
MMs02481158 tanimoto score: 0.71	MMs02234752 tanimoto score: 0.71	MMs02481160 tanimoto score: 0.71	MMs02481156 tanimoto score: 0.71
MMs02483775 tanimoto score: 0.71	MMs02487560 tanimoto score: 0.71	MMs02472430 tanimoto score: 0.71	MMs02472433 tanimoto score: 0.71
MMs02159770 tanimoto score: 0.71	MMs00534747 tanimoto score: 0.71	MMs00456594 tanimoto score: 0.71	MMs02472438 tanimoto score: 0.71

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