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ligand: MOR Name: N-CARBONYLMORPHOLINE SMILES: C1COCCN1C=O

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

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MMs00259182 tanimoto score: 0.72	MMs00445427 tanimoto score: 0.72	MMs00796346 tanimoto score: 0.72	MMs00796347 tanimoto score: 0.72
MMs00796348 tanimoto score: 0.72	MMs01418970 tanimoto score: 0.72	MMs01733532 tanimoto score: 0.72	MMs01753767 tanimoto score: 0.72
MMs01800687 tanimoto score: 0.72	MMs01892271 tanimoto score: 0.72	MMs02266055 tanimoto score: 0.72	MMs02310597 tanimoto score: 0.72
MMs02316576 tanimoto score: 0.72	MMs02325962 tanimoto score: 0.72	MMs02355920 tanimoto score: 0.72	MMs02388927 tanimoto score: 0.72
MMs02407634 tanimoto score: 0.72	MMs02450187 tanimoto score: 0.72	MMs02450188 tanimoto score: 0.72	MMs02767333 tanimoto score: 0.72

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