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 61 - 80 of 2031

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MMs02799162 tanimoto score: 0.75	MMs01931620 tanimoto score: 0.75	MMs02614454 tanimoto score: 0.75	MMs02799161 tanimoto score: 0.75
MMs00414896 tanimoto score: 0.75	MMs00414897 tanimoto score: 0.75	MMs01005820 tanimoto score: 0.75	MMs00414892 tanimoto score: 0.75
MMs02818597 tanimoto score: 0.75	MMs00414879 tanimoto score: 0.75	MMs02364227 tanimoto score: 0.75	MMs01746780 tanimoto score: 0.75
MMs01823009 tanimoto score: 0.75	MMs02818598 tanimoto score: 0.75	MMs00414867 tanimoto score: 0.75	MMs00962125 tanimoto score: 0.75
MMs00170236 tanimoto score: 0.75	MMs00962121 tanimoto score: 0.75	MMs01433177 tanimoto score: 0.75	MMs02359979 tanimoto score: 0.75

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