MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: D19
Name: 2,5-BIS{[4-(N-CYCLOPROPYLDIAMINOMETHYL)PHENYL]}FURAN
SMILES: c1cc(ccc1c2ccc(o2)c3ccc(cc3)C(N)NC4CC4)
C(N)NC5CC5

[show PDB table]

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

Neutral Molecules: 47009Ionic States: 17668Tautomers: 4630Drug Similarity: 19

Items found 341 - 360 of 47009

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MMs01683622 tanimoto score: 0.82	MMs00994562 tanimoto score: 0.82	MMs00407186 tanimoto score: 0.82	MMs01710014 tanimoto score: 0.82
MMs03197451 tanimoto score: 0.82	MMs00794823 tanimoto score: 0.81	MMs01622721 tanimoto score: 0.81	MMs01622724 tanimoto score: 0.81
MMs02401807 tanimoto score: 0.81	MMs00789717 tanimoto score: 0.81	MMs00789718 tanimoto score: 0.81	MMs02628550 tanimoto score: 0.81
MMs00773974 tanimoto score: 0.81	MMs01611047 tanimoto score: 0.81	MMs01609822 tanimoto score: 0.81	MMs01611046 tanimoto score: 0.81
MMs02374295 tanimoto score: 0.81	MMs02374296 tanimoto score: 0.81	MMs00451414 tanimoto score: 0.81	MMs01635163 tanimoto score: 0.81

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