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 21 - 40 of 41033

of 2052 Go to Page

MMs02769546 tanimoto score: 0.84	MMs02769547 tanimoto score: 0.84	MMs01191201 tanimoto score: 0.84	MMs01858173 tanimoto score: 0.84
MMs01191298 tanimoto score: 0.84	MMs01851405 tanimoto score: 0.84	MMs01191145 tanimoto score: 0.84	MMs01854561 tanimoto score: 0.84
MMs02117440 tanimoto score: 0.84	MMs01186361 tanimoto score: 0.84	MMs00211780 tanimoto score: 0.83	MMs01689874 tanimoto score: 0.83
MMs01186190 tanimoto score: 0.83	MMs01690307 tanimoto score: 0.83	MMs00399502 tanimoto score: 0.83	MMs01693806 tanimoto score: 0.83
MMs01005893 tanimoto score: 0.83	MMs01005885 tanimoto score: 0.83	MMs01005895 tanimoto score: 0.83	MMs01005657 tanimoto score: 0.83

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