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 121 - 140 of 87160

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MMs02236448 tanimoto score: 0.86	MMs00239734 tanimoto score: 0.86	MMs00236909 tanimoto score: 0.86	MMs02148542 tanimoto score: 0.86
MMs01394152 tanimoto score: 0.86	MMs01646861 tanimoto score: 0.86	MMs02238362 tanimoto score: 0.86	MMs02427131 tanimoto score: 0.86
MMs00236891 tanimoto score: 0.86	MMs02113123 tanimoto score: 0.86	MMs00236892 tanimoto score: 0.86	MMs00682223 tanimoto score: 0.86
MMs02107451 tanimoto score: 0.86	MMs00528895 tanimoto score: 0.86	MMs00574067 tanimoto score: 0.86	MMs02107458 tanimoto score: 0.86
MMs02131056 tanimoto score: 0.86	MMs02613504 tanimoto score: 0.86	MMs00499556 tanimoto score: 0.86	MMs02097019 tanimoto score: 0.86

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