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ligand: MI1 Name: 3-{(3R,4R)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl}-3-oxopropanenitrile SMILES: C C1CCN(CC1N(C)c2c3cc[nH]c3ncn2)C(=O)CC#N

[show PDB table]

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

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MMs02355738 tanimoto score: 0.78	MMs03481672 tanimoto score: 0.78	MMs02818723 tanimoto score: 0.78	MMs03571920 tanimoto score: 0.78
MMs01943054 tanimoto score: 0.77	MMs01930353 tanimoto score: 0.77	MMs01930531 tanimoto score: 0.77	MMs03481688 tanimoto score: 0.77
MMs02449277 tanimoto score: 0.77	MMs03440640 tanimoto score: 0.77	MMs03438030 tanimoto score: 0.77	MMs03481671 tanimoto score: 0.77
MMs02818551 tanimoto score: 0.77	MMs01938725 tanimoto score: 0.77	MMs01961603 tanimoto score: 0.77	MMs01941976 tanimoto score: 0.76
MMs00414878 tanimoto score: 0.76	MMs00414857 tanimoto score: 0.76	MMs01941680 tanimoto score: 0.76	MMs01930403 tanimoto score: 0.76

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