MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: VS1
Name: 3-[[N-[MORPHOLIN-N-YL]-CARBONYL]-PHENYLALANINYL-AMINO]-5- PHENYL-PENTANE-1-SULFONYLBENZENE
SMILES: c
1ccc(cc1)CCC(CCS(=O)(=O)c2ccccc2)NC(=O)C(Cc3ccccc3)NC(=O)N4CCOCC4

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 8743Ionic States: 2373Tautomers: 224Drug Similarity: 14

Items found 1 - 20 of 8743

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MMs00035403 tanimoto score: 0.85	MMs02612121 tanimoto score: 0.85	MMs00763290 tanimoto score: 0.84	MMs00763292 tanimoto score: 0.84
MMs00034217 tanimoto score: 0.84	MMs02612689 tanimoto score: 0.84	MMs01432385 tanimoto score: 0.83	MMs01682680 tanimoto score: 0.81
MMs01621513 tanimoto score: 0.81	MMs01829764 tanimoto score: 0.81	MMs01331061 tanimoto score: 0.81	MMs00215227 tanimoto score: 0.81
MMs01454171 tanimoto score: 0.81	MMs01682678 tanimoto score: 0.81	MMs01331060 tanimoto score: 0.81	MMs00036656 tanimoto score: 0.81
MMs01297314 tanimoto score: 0.81	MMs00035423 tanimoto score: 0.81	MMs00215228 tanimoto score: 0.81	MMs01297316 tanimoto score: 0.81