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 921 - 940 of 1277

of 64 Go to Page

MMs03905010 tanimoto score: 0.71	MMs03905012 tanimoto score: 0.71	MMs03905528 tanimoto score: 0.71	MMs03905530 tanimoto score: 0.71
MMs03905879 tanimoto score: 0.71	MMs03905880 tanimoto score: 0.71	MMs03906312 tanimoto score: 0.71	MMs03907090 tanimoto score: 0.71
MMs03907092 tanimoto score: 0.71	MMs03907398 tanimoto score: 0.71	MMs03918472 tanimoto score: 0.71	MMs03919433 tanimoto score: 0.71
MMs03919435 tanimoto score: 0.71	MMs03919437 tanimoto score: 0.71	MMs03919439 tanimoto score: 0.71	MMs03922800 tanimoto score: 0.71
MMs03922801 tanimoto score: 0.71	MMs03924883 tanimoto score: 0.71	MMs03924884 tanimoto score: 0.71	MMs03924885 tanimoto score: 0.71

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