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 41 - 60 of 15492

of 775 Go to Page

MMs02819943 tanimoto score: 0.92	MMs02750605 tanimoto score: 0.92	MMs02819947 tanimoto score: 0.92	MMs02657912 tanimoto score: 0.91
MMs00042448 tanimoto score: 0.91	MMs02360743 tanimoto score: 0.91	MMs02233834 tanimoto score: 0.9	MMs02319660 tanimoto score: 0.9
MMs02658120 tanimoto score: 0.9	MMs03181507 tanimoto score: 0.9	MMs03469913 tanimoto score: 0.9	MMs02347255 tanimoto score: 0.9
MMs02819200 tanimoto score: 0.9	MMs02819657 tanimoto score: 0.9	MMs00823278 tanimoto score: 0.9	MMs03281079 tanimoto score: 0.9
MMs03300542 tanimoto score: 0.89	MMs02999416 tanimoto score: 0.89	MMs00062468 tanimoto score: 0.89	MMs02997452 tanimoto score: 0.89

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