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 81 - 100 of 15492

of 775 Go to Page

MMs03783714 tanimoto score: 0.88	MMs03202921 tanimoto score: 0.88	MMs02322553 tanimoto score: 0.88	MMs03649931 tanimoto score: 0.88
MMs03716757 tanimoto score: 0.88	MMs00603745 tanimoto score: 0.88	MMs02438522 tanimoto score: 0.88	MMs02116562 tanimoto score: 0.88
MMs02317814 tanimoto score: 0.88	MMs03002411 tanimoto score: 0.88	MMs03202572 tanimoto score: 0.88	MMs03739464 tanimoto score: 0.88
MMs00136506 tanimoto score: 0.87	MMs02819901 tanimoto score: 0.87	MMs00835358 tanimoto score: 0.87	MMs02315440 tanimoto score: 0.87
MMs02309274 tanimoto score: 0.87	MMs00830748 tanimoto score: 0.87	MMs02819792 tanimoto score: 0.87	MMs03054178 tanimoto score: 0.87

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