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 1 - 20 of 87160

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MMs00732482 tanimoto score: 0.92	MMs03642134 tanimoto score: 0.9	MMs03411912 tanimoto score: 0.9	MMs02698620 tanimoto score: 0.9
MMs03407502 tanimoto score: 0.9	MMs00239704 tanimoto score: 0.9	MMs02951227 tanimoto score: 0.9	MMs02698621 tanimoto score: 0.89
MMs02698619 tanimoto score: 0.89	MMs03449220 tanimoto score: 0.89	MMs03449215 tanimoto score: 0.89	MMs02700645 tanimoto score: 0.89
MMs00162120 tanimoto score: 0.89	MMs02698626 tanimoto score: 0.89	MMs02698648 tanimoto score: 0.89	MMs02797891 tanimoto score: 0.89
MMs02700312 tanimoto score: 0.89	MMs00239829 tanimoto score: 0.89	MMs00239873 tanimoto score: 0.88	MMs02698631 tanimoto score: 0.88