MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 2031Ionic States: 334Tautomers: 208Drug Similarity: 2

Items found 1 - 20 of 2031

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MMs03080280 tanimoto score: 0.83	MMs03560907 tanimoto score: 0.83	MMs02332033 tanimoto score: 0.82	MMs02364366 tanimoto score: 0.82
MMs02332034 tanimoto score: 0.82	MMs02372212 tanimoto score: 0.81	MMs02332036 tanimoto score: 0.81	MMs03774372 tanimoto score: 0.81
MMs02342604 tanimoto score: 0.81	MMs02332032 tanimoto score: 0.8	MMs02332031 tanimoto score: 0.8	MMs03481674 tanimoto score: 0.79
MMs03481693 tanimoto score: 0.79	MMs02818557 tanimoto score: 0.79	MMs02260733 tanimoto score: 0.79	MMs03481689 tanimoto score: 0.78
MMs03481672 tanimoto score: 0.78	MMs02818723 tanimoto score: 0.78	MMs02241460 tanimoto score: 0.78	MMs02355738 tanimoto score: 0.78