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 21 - 40 of 79671

of 3984 Go to Page

MMs01826463 tanimoto score: 0.91	MMs01935932 tanimoto score: 0.9	MMs01935938 tanimoto score: 0.9	MMs03139694 tanimoto score: 0.9
MMs01935934 tanimoto score: 0.9	MMs01935936 tanimoto score: 0.9	MMs03842982 tanimoto score: 0.9	MMs03139693 tanimoto score: 0.9
MMs01776360 tanimoto score: 0.9	MMs00870839 tanimoto score: 0.9	MMs01776362 tanimoto score: 0.9	MMs00870837 tanimoto score: 0.9
MMs03842984 tanimoto score: 0.9	MMs00706567 tanimoto score: 0.89	MMs02904653 tanimoto score: 0.89	MMs00706569 tanimoto score: 0.89
MMs00809540 tanimoto score: 0.89	MMs00809542 tanimoto score: 0.89	MMs00913681 tanimoto score: 0.89	MMs00770040 tanimoto score: 0.89

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