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 841 - 860 of 1277

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MMs03474921 tanimoto score: 0.71	MMs03474923 tanimoto score: 0.71	MMs03492241 tanimoto score: 0.71	MMs03492245 tanimoto score: 0.71
MMs03492254 tanimoto score: 0.71	MMs03505198 tanimoto score: 0.71	MMs03527949 tanimoto score: 0.71	MMs03542682 tanimoto score: 0.71
MMs03561307 tanimoto score: 0.71	MMs03576679 tanimoto score: 0.71	MMs03576680 tanimoto score: 0.71	MMs03576912 tanimoto score: 0.71
MMs03576913 tanimoto score: 0.71	MMs03581556 tanimoto score: 0.71	MMs03582296 tanimoto score: 0.71	MMs03585250 tanimoto score: 0.71
MMs03585256 tanimoto score: 0.71	MMs03585420 tanimoto score: 0.71	MMs03585421 tanimoto score: 0.71	MMs03608474 tanimoto score: 0.71

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