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 601 - 620 of 1277

of 64 Go to Page

MMs00483831 tanimoto score: 0.71	MMs01166852 tanimoto score: 0.71	MMs01166851 tanimoto score: 0.71	MMs01166387 tanimoto score: 0.71
MMs01166386 tanimoto score: 0.71	MMs00483747 tanimoto score: 0.71	MMs00483385 tanimoto score: 0.71	MMs01166385 tanimoto score: 0.71
MMs01166384 tanimoto score: 0.71	MMs01166135 tanimoto score: 0.71	MMs01166134 tanimoto score: 0.71	MMs01166133 tanimoto score: 0.71
MMs01166132 tanimoto score: 0.71	MMs01166050 tanimoto score: 0.71	MMs01166049 tanimoto score: 0.71	MMs00483316 tanimoto score: 0.71
MMs00483280 tanimoto score: 0.71	MMs00448573 tanimoto score: 0.71	MMs01166048 tanimoto score: 0.71	MMs01166047 tanimoto score: 0.71

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