MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MLN
Name: (S)-2-(PHOSPHONOXY)CAPROYL-L-LEUCYL-P-NITROANILIDE
SMILES: CCCCC(C(=O)NC(CC(C)C)C(=O)Nc1ccc(cc1)[N+]
(=O)[O-])OP(=O)(O)O

[show PDB table]

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

Neutral Molecules: 7127Ionic States: 1588Tautomers: 362Drug Similarity: 8

Items found 141 - 160 of 7127

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MMs03133731 tanimoto score: 0.79	MMs03608567 tanimoto score: 0.79	MMs03919057 tanimoto score: 0.79	MMs00485005 tanimoto score: 0.79
MMs03167937 tanimoto score: 0.79	MMs00361630 tanimoto score: 0.79	MMs03133730 tanimoto score: 0.79	MMs03919059 tanimoto score: 0.79
MMs03276099 tanimoto score: 0.79	MMs00485075 tanimoto score: 0.78	MMs00485172 tanimoto score: 0.78	MMs00485173 tanimoto score: 0.78
MMs00455769 tanimoto score: 0.78	MMs00455768 tanimoto score: 0.78	MMs00455451 tanimoto score: 0.78	MMs02486400 tanimoto score: 0.78
MMs02083227 tanimoto score: 0.78	MMs01284807 tanimoto score: 0.78	MMs01326592 tanimoto score: 0.78	MMs00484940 tanimoto score: 0.78

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