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 101 - 120 of 87160

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MMs00236908 tanimoto score: 0.86	MMs00528895 tanimoto score: 0.86	MMs02238362 tanimoto score: 0.86	MMs00499556 tanimoto score: 0.86
MMs00574067 tanimoto score: 0.86	MMs00236909 tanimoto score: 0.86	MMs00519204 tanimoto score: 0.86	MMs00498891 tanimoto score: 0.86
MMs02113123 tanimoto score: 0.86	MMs02131056 tanimoto score: 0.86	MMs00729549 tanimoto score: 0.86	MMs00245036 tanimoto score: 0.86
MMs00239719 tanimoto score: 0.86	MMs02148542 tanimoto score: 0.86	MMs02251067 tanimoto score: 0.86	MMs02661195 tanimoto score: 0.86
MMs02097019 tanimoto score: 0.86	MMs00682648 tanimoto score: 0.86	MMs02101425 tanimoto score: 0.86	MMs00101289 tanimoto score: 0.86

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