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 941 - 960 of 1277

of 64 Go to Page

MMs03924886 tanimoto score: 0.71	MMs03925542 tanimoto score: 0.71	MMs03925544 tanimoto score: 0.71	MMs03925546 tanimoto score: 0.71
MMs03925548 tanimoto score: 0.71	MMs03943395 tanimoto score: 0.71	MMs03943396 tanimoto score: 0.71	MMs03944078 tanimoto score: 0.71
MMs03944079 tanimoto score: 0.71	MMs03944080 tanimoto score: 0.71	MMs03944081 tanimoto score: 0.71	MMs02035841 tanimoto score: 0.7
MMs02035840 tanimoto score: 0.7	MMs02035835 tanimoto score: 0.7	MMs00468488 tanimoto score: 0.7	MMs03167083 tanimoto score: 0.7
MMs03167559 tanimoto score: 0.7	MMs03167563 tanimoto score: 0.7	MMs03167565 tanimoto score: 0.7	MMs00467961 tanimoto score: 0.7

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