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 221 - 240 of 1277

of 64 Go to Page

MMs02511815 tanimoto score: 0.73	MMs01159182 tanimoto score: 0.73	MMs00029450 tanimoto score: 0.73	MMs01159183 tanimoto score: 0.73
MMs01159184 tanimoto score: 0.73	MMs00750101 tanimoto score: 0.73	MMs01159181 tanimoto score: 0.73	MMs02480046 tanimoto score: 0.73
MMs02445936 tanimoto score: 0.73	MMs00750103 tanimoto score: 0.73	MMs01725949 tanimoto score: 0.73	MMs02511817 tanimoto score: 0.73
MMs03136591 tanimoto score: 0.73	MMs02457642 tanimoto score: 0.72	MMs00345135 tanimoto score: 0.72	MMs00467352 tanimoto score: 0.72
MMs00345133 tanimoto score: 0.72	MMs00327889 tanimoto score: 0.72	MMs00327891 tanimoto score: 0.72	MMs02457638 tanimoto score: 0.72

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