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 581 - 600 of 1277

of 64 Go to Page

MMs00451178 tanimoto score: 0.71	MMs02495094 tanimoto score: 0.71	MMs00484469 tanimoto score: 0.71	MMs00451156 tanimoto score: 0.71
MMs01681188 tanimoto score: 0.71	MMs01681186 tanimoto score: 0.71	MMs01678035 tanimoto score: 0.71	MMs00451154 tanimoto score: 0.71
MMs02495096 tanimoto score: 0.71	MMs02515815 tanimoto score: 0.71	MMs01678034 tanimoto score: 0.71	MMs00484136 tanimoto score: 0.71
MMs01174655 tanimoto score: 0.71	MMs00449206 tanimoto score: 0.71	MMs01174656 tanimoto score: 0.71	MMs00483989 tanimoto score: 0.71
MMs00483993 tanimoto score: 0.71	MMs00483974 tanimoto score: 0.71	MMs00483831 tanimoto score: 0.71	MMs01166852 tanimoto score: 0.71

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