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 141 - 160 of 1277

of 64 Go to Page

MMs02514501 tanimoto score: 0.73	MMs02514476 tanimoto score: 0.73	MMs02514477 tanimoto score: 0.73	MMs02511819 tanimoto score: 0.73
MMs02511817 tanimoto score: 0.73	MMs02511813 tanimoto score: 0.73	MMs02511811 tanimoto score: 0.73	MMs02511815 tanimoto score: 0.73
MMs02514478 tanimoto score: 0.73	MMs02509299 tanimoto score: 0.73	MMs01159181 tanimoto score: 0.73	MMs02511805 tanimoto score: 0.73
MMs02511807 tanimoto score: 0.73	MMs01159183 tanimoto score: 0.73	MMs01159184 tanimoto score: 0.73	MMs01874751 tanimoto score: 0.73
MMs02511809 tanimoto score: 0.73	MMs02514479 tanimoto score: 0.73	MMs00051008 tanimoto score: 0.73	MMs00010658 tanimoto score: 0.73

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