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 1121 - 1140 of 1277

of 64 Go to Page

MMs02512863 tanimoto score: 0.7	MMs02512864 tanimoto score: 0.7	MMs02512865 tanimoto score: 0.7	MMs02472441 tanimoto score: 0.7
MMs02472439 tanimoto score: 0.7	MMs02463951 tanimoto score: 0.7	MMs02463949 tanimoto score: 0.7	MMs02463947 tanimoto score: 0.7
MMs02463515 tanimoto score: 0.7	MMs02463514 tanimoto score: 0.7	MMs02463513 tanimoto score: 0.7	MMs02463512 tanimoto score: 0.7
MMs02443593 tanimoto score: 0.7	MMs02514480 tanimoto score: 0.7	MMs02514482 tanimoto score: 0.7	MMs02514485 tanimoto score: 0.7
MMs02514487 tanimoto score: 0.7	MMs02443592 tanimoto score: 0.7	MMs02443591 tanimoto score: 0.7	MMs02443590 tanimoto score: 0.7

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