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ligand: 349 Name: 5-{[4-{[2-(pyrrolidin-1-ylsulfonyl)benzyl]amino}-5-(trifluoromethyl)pyrimidin-2-yl]amino}-1,3- dihydro-2H-indol-2-one SMILES: c1ccc(c(c1)CNc2c(cnc(n2)NC3=CC4=CC(=O)N=C4C=C3)C(F)(F)F)S(=O)(=O)N5CC CC5

[show PDB table]

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

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MMs00145448 tanimoto score: 0.88	MMs03552660 tanimoto score: 0.88	MMs01559992 tanimoto score: 0.88	MMs01630876 tanimoto score: 0.88
MMs03313018 tanimoto score: 0.88	MMs03616009 tanimoto score: 0.88	MMs03126316 tanimoto score: 0.88	MMs03717419 tanimoto score: 0.88
MMs01829800 tanimoto score: 0.88	MMs03553354 tanimoto score: 0.88	MMs02778072 tanimoto score: 0.87	MMs00193002 tanimoto score: 0.87
MMs03152052 tanimoto score: 0.87	MMs02776471 tanimoto score: 0.87	MMs03446050 tanimoto score: 0.87	MMs03742591 tanimoto score: 0.86
MMs02950506 tanimoto score: 0.86	MMs02837994 tanimoto score: 0.85	MMs01327403 tanimoto score: 0.85	MMs02837808 tanimoto score: 0.85

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