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 901 - 920 of 1277

of 64 Go to Page

MMs03822190 tanimoto score: 0.71	MMs03830342 tanimoto score: 0.71	MMs03830343 tanimoto score: 0.71	MMs03836002 tanimoto score: 0.71
MMs03836025 tanimoto score: 0.71	MMs03836034 tanimoto score: 0.71	MMs03850980 tanimoto score: 0.71	MMs03862690 tanimoto score: 0.71
MMs03862692 tanimoto score: 0.71	MMs03863154 tanimoto score: 0.71	MMs03882463 tanimoto score: 0.71	MMs03882465 tanimoto score: 0.71
MMs03882479 tanimoto score: 0.71	MMs03882638 tanimoto score: 0.71	MMs03882640 tanimoto score: 0.71	MMs03882692 tanimoto score: 0.71
MMs03887953 tanimoto score: 0.71	MMs03887995 tanimoto score: 0.71	MMs03887997 tanimoto score: 0.71	MMs03888001 tanimoto score: 0.71

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