MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: P5C
Name: 2-{[(1R,2S)-2-aminocyclohexyl]amino}-4-[(3-methylphenyl)amino]pyrimidine-5-carboxamide
SMILES: Cc1cc
cc(c1)Nc2c(cnc(n2)NC3CCCCC3N)C(=O)N

[show PDB table]

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

Neutral Molecules: 87160Ionic States: 9015Tautomers: 5686Drug Similarity: 19

Items found 81 - 100 of 87160

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MMs00288043 tanimoto score: 0.87	MMs00681705 tanimoto score: 0.87	MMs02111758 tanimoto score: 0.87	MMs02698630 tanimoto score: 0.87
MMs00244916 tanimoto score: 0.86	MMs00498891 tanimoto score: 0.86	MMs02093934 tanimoto score: 0.86	MMs00236892 tanimoto score: 0.86
MMs02093896 tanimoto score: 0.86	MMs00239848 tanimoto score: 0.86	MMs00499556 tanimoto score: 0.86	MMs02093904 tanimoto score: 0.86
MMs02097019 tanimoto score: 0.86	MMs01690294 tanimoto score: 0.86	MMs00244915 tanimoto score: 0.86	MMs01666177 tanimoto score: 0.86
MMs01646861 tanimoto score: 0.86	MMs01672646 tanimoto score: 0.86	MMs00236891 tanimoto score: 0.86	MMs00101289 tanimoto score: 0.86

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