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 1 - 20 of 15492

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MMs02212707 tanimoto score: 1	MMs02212739 tanimoto score: 1	MMs02750667 tanimoto score: 0.98	MMs02819206 tanimoto score: 0.96
MMs02819178 tanimoto score: 0.96	MMs01725089 tanimoto score: 0.96	MMs03470175 tanimoto score: 0.96	MMs03181506 tanimoto score: 0.96
MMs03469446 tanimoto score: 0.96	MMs02750647 tanimoto score: 0.96	MMs02819179 tanimoto score: 0.96	MMs02321712 tanimoto score: 0.96
MMs03031266 tanimoto score: 0.96	MMs03031267 tanimoto score: 0.96	MMs02819168 tanimoto score: 0.95	MMs03031268 tanimoto score: 0.95
MMs02322554 tanimoto score: 0.94	MMs03469445 tanimoto score: 0.94	MMs03469444 tanimoto score: 0.94	MMs02361740 tanimoto score: 0.94