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 561 - 580 of 1277

of 64 Go to Page

MMs00451666 tanimoto score: 0.71	MMs02487564 tanimoto score: 0.71	MMs02487606 tanimoto score: 0.71	MMs00484757 tanimoto score: 0.71
MMs01771348 tanimoto score: 0.71	MMs02487560 tanimoto score: 0.71	MMs01727455 tanimoto score: 0.71	MMs02487558 tanimoto score: 0.71
MMs02487562 tanimoto score: 0.71	MMs01727453 tanimoto score: 0.71	MMs01727451 tanimoto score: 0.71	MMs00484755 tanimoto score: 0.71
MMs01727449 tanimoto score: 0.71	MMs01727295 tanimoto score: 0.71	MMs00484676 tanimoto score: 0.71	MMs00451202 tanimoto score: 0.71
MMs01727293 tanimoto score: 0.71	MMs01727291 tanimoto score: 0.71	MMs01727289 tanimoto score: 0.71	MMs00451178 tanimoto score: 0.71

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