MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C2M
Name: 5-(3,4-DICHLOROPHENYL)-6-METHYLPYRIMIDINE-2,4-DIAMINE
SMILES: Cc1c(c(nc(n1)N)N)c2ccc(c(c2)Cl)Cl

[show PDB table]

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

Neutral Molecules: 15492Ionic States: 711Tautomers: 1982Drug Similarity: 6

Items found 21 - 40 of 15492

of 775 Go to Page

MMs02361740 tanimoto score: 0.94	MMs02322554 tanimoto score: 0.94	MMs03255150 tanimoto score: 0.93	MMs03469516 tanimoto score: 0.93
MMs02819907 tanimoto score: 0.93	MMs03469503 tanimoto score: 0.93	MMs00353199 tanimoto score: 0.93	MMs03469515 tanimoto score: 0.93
MMs02819199 tanimoto score: 0.93	MMs03168570 tanimoto score: 0.93	MMs02816341 tanimoto score: 0.92	MMs02750605 tanimoto score: 0.92
MMs02232077 tanimoto score: 0.92	MMs02819760 tanimoto score: 0.92	MMs00353198 tanimoto score: 0.92	MMs02819964 tanimoto score: 0.92
MMs03469914 tanimoto score: 0.92	MMs03288108 tanimoto score: 0.92	MMs02819947 tanimoto score: 0.92	MMs02819943 tanimoto score: 0.92

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