MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: D18
Name: 2,5-BIS{[4-(N-ISOPROPYL)DIAMINOMETHYL]PHENYL}FURAN
SMILES: CC(C)NC(c1ccc(cc1)c2ccc(o2)c3ccc(cc3)C(N)
NC(C)C)N

[show PDB table]

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

Neutral Molecules: 79671Ionic States: 28344Tautomers: 9019Drug Similarity: 47

Items found 1 - 20 of 79671

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MMs03856030 tanimoto score: 1	MMs03856028 tanimoto score: 1	MMs03856032 tanimoto score: 1	MMs03079838 tanimoto score: 0.97
MMs03079841 tanimoto score: 0.97	MMs03079843 tanimoto score: 0.97	MMs03079839 tanimoto score: 0.97	MMs03079840 tanimoto score: 0.97
MMs03079837 tanimoto score: 0.97	MMs00760462 tanimoto score: 0.92	MMs00760460 tanimoto score: 0.92	MMs00760464 tanimoto score: 0.92
MMs01876844 tanimoto score: 0.92	MMs01876848 tanimoto score: 0.92	MMs01876842 tanimoto score: 0.92	MMs01876846 tanimoto score: 0.92
MMs00760458 tanimoto score: 0.92	MMs01826465 tanimoto score: 0.91	MMs01826469 tanimoto score: 0.91	MMs01826463 tanimoto score: 0.91