MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 778
Name: 4-[(5-{[4-(3-CHLOROPHENYL)-3-OXOPIPERAZIN-1-YL]METHYL}-1H-IMIDAZOL-1-YL)METHYL]BENZONITRILE
SMILES: c
1cc(cc(c1)Cl)N2CCN(CC2=O)Cc3cncn3Cc4ccc(cc4)C#N

[show PDB table]

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

Neutral Molecules: 41033Ionic States: 2725Tautomers: 4399Drug Similarity: 5

Items found 161 - 180 of 41033

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MMs01180136 tanimoto score: 0.81	MMs01836643 tanimoto score: 0.81	MMs00239493 tanimoto score: 0.81	MMs01836645 tanimoto score: 0.81
MMs01180105 tanimoto score: 0.81	MMs01828592 tanimoto score: 0.81	MMs00508078 tanimoto score: 0.81	MMs00239498 tanimoto score: 0.81
MMs01180128 tanimoto score: 0.81	MMs01837893 tanimoto score: 0.81	MMs01180085 tanimoto score: 0.81	MMs01809717 tanimoto score: 0.81
MMs00239483 tanimoto score: 0.81	MMs01809387 tanimoto score: 0.81	MMs01058985 tanimoto score: 0.81	MMs00407987 tanimoto score: 0.81
MMs01180094 tanimoto score: 0.81	MMs01755943 tanimoto score: 0.81	MMs01058941 tanimoto score: 0.81	MMs00236497 tanimoto score: 0.81

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